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

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

Systemtic Name:(4S)-6-methyl-4-[(phenylmethylidene)amino]hept-1-en-3-ol
Openeye Name:(4S)-4-(benzylideneamino)-6-methyl-hept-1-en-3-ol
CAS Name:(4S)-6-methyl-4-[(phenylmethylene)amino]-1-hepten-3-ol
IUPAC Name:(4S)-4-(benzylideneamino)-6-methylhept-1-en-3-ol
Traditional Name:(4S)-4-(benzalamino)-6-methyl-hept-1-en-3-ol
Formula: C15H21NO
MolecularWeight: 231.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C=C)O)N=CC1=CC=CC=C1


Isomeric SMILES

CC(C)C[C@@H](C(C=C)O)N=CC1=CC=CC=C1


InChI

InChI=1S/C15H21NO/c1-4-15(17)14(10-12(2)3)16-11-13-8-6-5-7-9-13/h4-9,11-12,14-15,17H,1,10H2,2-3H3/t14-,15?/m0/s1


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