(3R,4R)-6-methyl-N-[(1R)-1-phenylethyl]-3-phenylmethoxy-hept-1-en-4-amine

Systemtic Name: (3R,4R)-6-methyl-N-[(1R)-1-phenylethyl]-3-phenylmethoxy-hept-1-en-4-amine Openeye Name: (3R,4R)-3-benzyloxy-6-methyl-N-[(1R)-1-phenylethyl]hept-1-en-4-amine CAS Name: (3R,4R)-6-methyl-N-[(1R)-1-phenylethyl]-3-phenylmethoxy-1-hepten-4-amine IUPAC Name: (3R,4R)-6-methyl-N-[(1R)-1-phenylethyl]-3-phenylmethoxyhept-1-en-4-amine Traditional Name: [(1R,2R)-2-benzoxy-1-isobutyl-but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C=C)OCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](CC(C)C)[C@@H](C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-5-23(25-17-20-12-8-6-9-13-20)22(16-18(2)3)24-19(4)21-14-10-7-11-15-21/h5-15,18-19,22-24H,1,16-17H2,2-4H3/t19-,22-,23-/m1/s1