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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNCC2=CC=CC=C2Cl

InChI

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