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

Systemtic Name: 4-[(1S)-2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Openeye Name: 4-[(1S)-2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline CAS Name: 4-[(1S)-2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline IUPAC Name: 4-[(1S)-2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]aniline Traditional Name: [4-[(1S)-2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]phenyl]amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-14(2)19(16-7-9-18(20)10-8-16)21-12-11-15-5-3-4-6-17(15)13-21/h3-10,14,19H,11-13,20H2,1-2H3/p+1/t19-/m0/s1