N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-chloro-4-methoxyphenyl)methyl]-2-phenylethanamine Traditional Name: benzyl-(3-chloro-4-methoxy-benzyl)-phenethyl-amine Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClNO/c1-26-23-13-12-21(16-22(23)24)18-25(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17-18H2,1H3