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cyclopropyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]azanium
cyclopropyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)C[NH2+]C4CC4
Isomeric SMILES
CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)C[NH2+]C4CC4
InChI
InChI=1S/C18H23N3/c1-13-5-4-6-14-11-15(12-19-16-7-8-16)18(20-17(13)14)21-9-2-3-10-21/h4-6,11,16,19H,2-3,7-10,12H2,1H3/p+1
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