4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine

Systemtic Name: 4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine Openeye Name: 4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-3-pyridyl]butan-1-amine CAS Name: 4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-3-pyridinyl]-1-butanamine IUPAC Name: 4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine Traditional Name: 4-[2-[5,5-bis(3-methoxyphenyl)pent-4-enyl]-3-pyridyl]butylamine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCCCC2=C(C=CC=N2)CCCCN)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=CCCCC2=C(C=CC=N2)CCCCN)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H34N2O2/c1-31-25-14-7-11-23(20-25)27(24-12-8-15-26(21-24)32-2)16-3-4-17-28-22(10-5-6-18-29)13-9-19-30-28/h7-9,11-16,19-21H,3-6,10,17-18,29H2,1-2H3