(E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]-5-phenylmethoxy-pent-1-en-3-amine

Systemtic Name: (E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]-5-phenylmethoxy-pent-1-en-3-amine Openeye Name: (E,3S)-5-benzyloxy-1-phenyl-N-[(1R)-1-phenylethyl]pent-1-en-3-amine CAS Name: (E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]-5-phenylmethoxy-1-penten-3-amine IUPAC Name: (E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]-5-phenylmethoxypent-1-en-3-amine Traditional Name: [(E,1S)-1-(2-benzoxyethyl)-3-phenyl-allyl]-[(1R)-1-phenylethyl]amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CCOCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](CCOCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-22(25-15-9-4-10-16-25)27-26(18-17-23-11-5-2-6-12-23)19-20-28-21-24-13-7-3-8-14-24/h2-18,22,26-27H,19-21H2,1H3/b18-17+/t22-,26-/m1/s1