(4S)-6-methyl-4-[(phenylmethyl)amino]hept-1-en-3-ol

Systemtic Name: (4S)-6-methyl-4-[(phenylmethyl)amino]hept-1-en-3-ol Openeye Name: (4S)-4-(benzylamino)-6-methyl-hept-1-en-3-ol CAS Name: (4S)-6-methyl-4-[(phenylmethyl)amino]-1-hepten-3-ol IUPAC Name: (4S)-4-(benzylamino)-6-methylhept-1-en-3-ol Traditional Name: (4S)-4-(benzylamino)-6-methyl-hept-1-en-3-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C=C)O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(C=C)O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-4-15(17)14(10-12(2)3)16-11-13-8-6-5-7-9-13/h4-9,12,14-17H,1,10-11H2,2-3H3/t14-,15?/m0/s1