(2R)-N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: (2R)-N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine Openeye Name: (2R)-N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine CAS Name: (2R)-N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: (2R)-N-[(3-bromophenyl)methyl]-4-(4-methoxyphenyl)butan-2-amine Traditional Name: (3-bromobenzyl)-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NCC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrNO/c1-14(20-13-16-4-3-5-17(19)12-16)6-7-15-8-10-18(21-2)11-9-15/h3-5,8-12,14,20H,6-7,13H2,1-2H3/t14-/m1/s1