N-[(3-chlorophenyl)methyl]-2-propoxy-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-propoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-2-propoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-2-propoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-2-propoxyaniline Traditional Name: (3-chlorobenzyl)-(2-propoxyphenyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC(=CC=C2)Cl

InChI

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