5-azanyl-4-phenyl-5-prop-2-enyl-octa-1,7-dien-4-ol

Systemtic Name: 5-azanyl-4-phenyl-5-prop-2-enyl-octa-1,7-dien-4-ol Openeye Name: 5-allyl-5-amino-4-phenyl-octa-1,7-dien-4-ol CAS Name: 5-amino-4-phenyl-5-prop-2-enyl-4-octa-1,7-dienol IUPAC Name: 5-amino-4-phenyl-5-prop-2-enylocta-1,7-dien-4-ol Traditional Name: 5-allyl-5-amino-4-phenyl-octa-1,7-dien-4-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-12-16(18,13-5-2)17(19,14-6-3)15-10-8-7-9-11-15/h4-11,19H,1-3,12-14,18H2