2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-chloro-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: benzyl-(2-chloroethyl)-p-anisyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO/c1-20-17-9-7-16(8-10-17)14-19(12-11-18)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3