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

Systemtic Name: 4-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline Openeye Name: 4-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline CAS Name: 4-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline IUPAC Name: 4-[(S)-cyclopropyl(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]aniline Traditional Name: [4-[(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=C(C=C2)N)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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