N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-(3-ethoxybenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl

InChI

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