(E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hex-4-en-1-ol

Systemtic Name: (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hex-4-en-1-ol Openeye Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-en-1-ol CAS Name: (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-4-hexen-1-ol IUPAC Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-en-1-ol Traditional Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-en-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCO)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@H](CCO)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-3-10-21(15-16-23)22(17-19-11-6-4-7-12-19)18(2)20-13-8-5-9-14-20/h3-14,18,21,23H,15-17H2,1-2H3/b10-3+/t18-,21-/m1/s1