N-[(3-chlorophenyl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-ethoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-ethoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-ethoxyaniline Traditional Name: (3-chlorobenzyl)-p-phenetyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-2-18-15-8-6-14(7-9-15)17-11-12-4-3-5-13(16)10-12/h3-10,17H,2,11H2,1H3