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

Systemtic Name: 4-azanyl-5-(4-methylphenyl)pent-1-en-3-ol Openeye Name: 4-amino-5-(p-tolyl)pent-1-en-3-ol CAS Name: 4-amino-5-(4-methylphenyl)-1-penten-3-ol IUPAC Name: 4-amino-5-(4-methylphenyl)pent-1-en-3-ol Traditional Name: 4-amino-5-(p-tolyl)pent-1-en-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-12(14)11(13)8-10-6-4-9(2)5-7-10/h3-7,11-12,14H,1,8,13H2,2H3