(E)-4-azanyl-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-4-azanyl-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-4-amino-1-phenyl-5-(p-tolyl)pent-1-en-3-ol CAS Name: (E)-4-amino-5-(4-methylphenyl)-1-phenyl-1-penten-3-ol IUPAC Name: (E)-4-amino-5-(4-methylphenyl)-1-phenylpent-1-en-3-ol Traditional Name: (E)-4-amino-1-phenyl-5-(p-tolyl)pent-1-en-3-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C=CC2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(/C=C/C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H21NO/c1-14-7-9-16(10-8-14)13-17(19)18(20)12-11-15-5-3-2-4-6-15/h2-12,17-18,20H,13,19H2,1H3/b12-11+