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7-methyl-3-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

7-methyl-3-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name:7-methyl-3-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Openeye Name:3-(benzylamino)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
CAS Name:7-methyl-3-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
IUPAC Name:3-(benzylamino)-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Traditional Name:3-(benzylamino)-7-methyl-1-pyrrolidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
Formula: C21H27N5+2
MolecularWeight: 349.47258
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCC4=CC=CC=C4)C#N


Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCC4=CC=CC=C4)C#N


InChI

InChI=1S/C21H25N5/c1-25-12-9-17-18(13-22)20(23-14-16-7-3-2-4-8-16)24-21(19(17)15-25)26-10-5-6-11-26/h2-4,7-8H,5-6,9-12,14-15H2,1H3,(H,23,24)/p+2


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