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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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