(1R,2S)-1-phenyl-4-phenylmethoxy-butane-1,2-diamine

Systemtic Name: (1R,2S)-1-phenyl-4-phenylmethoxy-butane-1,2-diamine Openeye Name: (1R,2S)-4-benzyloxy-1-phenyl-butane-1,2-diamine CAS Name: (1R,2S)-1-phenyl-4-phenylmethoxybutane-1,2-diamine IUPAC Name: (1R,2S)-1-phenyl-4-phenylmethoxybutane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-4-benzoxy-1-phenyl-butyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(C2=CC=CC=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c18-16(17(19)15-9-5-2-6-10-15)11-12-20-13-14-7-3-1-4-8-14/h1-10,16-17H,11-13,18-19H2/t16-,17+/m0/s1