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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)Cl

InChI

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