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

Systemtic Name: 3-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline Openeye Name: 3-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline CAS Name: 3-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline IUPAC Name: 3-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline Traditional Name: [3-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]amine Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)N)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1[C@@H](C2=CC(=CC=C2)N)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2/c20-18-7-3-6-16(12-18)19(15-8-9-15)21-11-10-14-4-1-2-5-17(14)13-21/h1-7,12,15,19H,8-11,13,20H2/p+1/t19-/m0/s1