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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-(1-p-phenetylethyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-3-20-16-10-8-14(9-11-16)13(2)19-12-15-6-4-5-7-17(15)18/h4-11,13,19H,3,12H2,1-2H3