(E)-2-azanyl-6-phenyl-hex-5-en-1-ol

Systemtic Name: (E)-2-azanyl-6-phenyl-hex-5-en-1-ol Openeye Name: (E)-2-amino-6-phenyl-hex-5-en-1-ol CAS Name: (E)-2-amino-6-phenyl-5-hexen-1-ol IUPAC Name: (E)-2-amino-6-phenylhex-5-en-1-ol Traditional Name: (E)-2-amino-6-phenyl-hex-5-en-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCC(CO)N

InChI

InChI=1S/C12H17NO/c13-12(10-14)9-5-4-8-11-6-2-1-3-7-11/h1-4,6-8,12,14H,5,9-10,13H2/b8-4+