(1R)-N-[[2-(2-bromophenyl)cyclopropyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-N-[[2-(2-bromophenyl)cyclopropyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-N-[[2-(2-bromophenyl)cyclopropyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-N-[[2-(2-bromophenyl)cyclopropyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[[2-(2-bromophenyl)cyclopropyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [2-(2-bromophenyl)cyclopropyl]methyl-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrNO/c1-13(14-6-5-7-16(10-14)22-2)21-12-15-11-18(15)17-8-3-4-9-19(17)20/h3-10,13,15,18,21H,11-12H2,1-2H3/t13-,15?,18?/m1/s1