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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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