(E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]hept-5-en-2-ol

Systemtic Name: (E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]hept-5-en-2-ol Openeye Name: (E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]hept-5-en-2-ol CAS Name: (E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]-5-hepten-2-ol IUPAC Name: (E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]hept-5-en-2-ol Traditional Name: (E,4S)-2-methyl-4-[methyl-[(1R)-1-phenylethyl]amino]hept-5-en-2-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(C)(C)O)N(C)C(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/[C@H](CC(C)(C)O)N(C)[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C17H27NO/c1-6-10-16(13-17(3,4)19)18(5)14(2)15-11-8-7-9-12-15/h6-12,14,16,19H,13H2,1-5H3/b10-6+/t14-,16-/m1/s1