(1S,2R)-N1-[(4-methoxyphenyl)methyl]-1-phenyl-butane-1,2-diamine

Systemtic Name: (1S,2R)-N1-[(4-methoxyphenyl)methyl]-1-phenyl-butane-1,2-diamine Openeye Name: (1S,2R)-N1-[(4-methoxyphenyl)methyl]-1-phenyl-butane-1,2-diamine CAS Name: (1S,2R)-N1-[(4-methoxyphenyl)methyl]-1-phenylbutane-1,2-diamine IUPAC Name: (1S,2R)-1-N-[(4-methoxyphenyl)methyl]-1-phenylbutane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-phenyl-butyl]-p-anisyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-3-17(19)18(15-7-5-4-6-8-15)20-13-14-9-11-16(21-2)12-10-14/h4-12,17-18,20H,3,13,19H2,1-2H3/t17-,18+/m1/s1