N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]propan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-imidazolyl)-N-[(2-methoxyphenyl)methyl]-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-o-anisyl-amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O/c1-26-21-10-5-3-8-19(21)16-25(13-6-12-24-14-11-23-17-24)15-18-7-2-4-9-20(18)22/h2-5,7-11,14,17H,6,12-13,15-16H2,1H3