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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

InChI

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