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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC(=CC=C2)Cl

InChI

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