(E,3R)-1-methoxy-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]but-1-en-1-ol

Systemtic Name: (E,3R)-1-methoxy-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]but-1-en-1-ol Openeye Name: (E,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxy-but-1-en-1-ol CAS Name: (E,3R)-1-methoxy-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-1-buten-1-ol IUPAC Name: (E,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxybut-1-en-1-ol Traditional Name: (E,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxy-but-1-en-1-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(O)OC)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=C(\O)/OC)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-16(14-20(22)23-3)21(15-18-10-6-4-7-11-18)17(2)19-12-8-5-9-13-19/h4-14,16-17,22H,15H2,1-3H3/b20-14+/t16-,17-/m1/s1