[2-[cyclohexyl(methyl)amino]quinolin-3-yl]methylazanium

Systemtic Name: [2-[cyclohexyl(methyl)amino]quinolin-3-yl]methylazanium Openeye Name: [2-[cyclohexyl(methyl)amino]-3-quinolyl]methylammonium CAS Name: [2-[cyclohexyl(methyl)amino]-3-quinolinyl]methylammonium IUPAC Name: [2-[cyclohexyl(methyl)amino]quinolin-3-yl]methylazanium Traditional Name: [2-[cyclohexyl(methyl)amino]-3-quinolyl]methylammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C17H23N3/c1-20(15-8-3-2-4-9-15)17-14(12-18)11-13-7-5-6-10-16(13)19-17/h5-7,10-11,15H,2-4,8-9,12,18H2,1H3/p+1