(4S)-4-[(phenylmethyl)amino]hept-6-en-3-one

Systemtic Name: (4S)-4-[(phenylmethyl)amino]hept-6-en-3-one Openeye Name: (4S)-4-(benzylamino)hept-6-en-3-one CAS Name: (4S)-4-[(phenylmethyl)amino]-6-hepten-3-one IUPAC Name: (4S)-4-(benzylamino)hept-6-en-3-one Traditional Name: (4S)-4-(benzylamino)hept-6-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-8-13(14(16)4-2)15-11-12-9-6-5-7-10-12/h3,5-7,9-10,13,15H,1,4,8,11H2,2H3/t13-/m0/s1