N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-2-methoxy-4-methyl-N-octyl-aniline

Systemtic Name: N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-2-methoxy-4-methyl-N-octyl-aniline Openeye Name: N-[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-2-methoxy-4-methyl-N-octyl-aniline CAS Name: N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]-2-methoxy-4-methyl-N-octylaniline IUPAC Name: N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-2-methoxy-4-methyl-N-octylaniline Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-(2-methoxy-4-methyl-phenyl)-octyl-amine Formula: C30H39ClN2O MolecularWeight: 479.09646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2)C3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCCCCCCCN(CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2)C3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C30H39ClN2O/c1-4-5-6-7-8-11-21-33(29-18-13-24(2)23-30(29)34-3)22-19-27(28-12-9-10-20-32-28)25-14-16-26(31)17-15-25/h9-10,12-18,20,23,27H,4-8,11,19,21-22H2,1-3H3