1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(2-ethoxybenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-2-19-16-6-4-3-5-14(16)12-18-11-13-7-9-15(17)10-8-13/h3-10,18H,2,11-12H2,1H3