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

Systemtic Name: 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine Openeye Name: 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]-3-pyridyl]butan-1-amine CAS Name: 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]-3-pyridinyl]-1-butanamine IUPAC Name: 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine Traditional Name: 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]-3-pyridyl]butylamine Formula: C26H28Cl2N2 MolecularWeight: 439.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CCCCC2=C(C=CC=N2)CCCCN)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=CCCCC2=C(C=CC=N2)CCCCN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H28Cl2N2/c27-23-12-5-9-21(18-23)25(22-10-6-13-24(28)19-22)14-1-2-15-26-20(8-3-4-16-29)11-7-17-30-26/h5-7,9-14,17-19H,1-4,8,15-16,29H2