N-[(4-chloranyl-3-pyridin-3-yl-phenyl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(4-chloranyl-3-pyridin-3-yl-phenyl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-chloro-3-(3-pyridyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-chloro-3-(3-pyridinyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-chloro-3-pyridin-3-ylphenyl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-chloro-3-(3-pyridyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O/c1-15(17-5-3-7-19(12-17)25-2)24-13-16-8-9-21(22)20(11-16)18-6-4-10-23-14-18/h3-12,14-15,24H,13H2,1-2H3