N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-[(3-chloro-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)propan-2-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-[(3-chloro-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)propan-2-amine Traditional Name: benzyl-(3-chloro-4-methoxy-benzyl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H28ClNO2/c1-19(15-20-9-12-23(28-2)13-10-20)27(17-21-7-5-4-6-8-21)18-22-11-14-25(29-3)24(26)16-22/h4-14,16,19H,15,17-18H2,1-3H3