3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline

Systemtic Name: 3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Openeye Name: 3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline CAS Name: 3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline IUPAC Name: 3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Traditional Name: [3-[(1S)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]phenyl]amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)N)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-2-18(15-8-5-9-17(19)12-15)20-11-10-14-6-3-4-7-16(14)13-20/h3-9,12,18H,2,10-11,13,19H2,1H3/p+1/t18-/m0/s1