N-[(3,4-dichlorophenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-propoxy-aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-propoxyaniline Traditional Name: (3,4-dichlorobenzyl)-(3-propoxyphenyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-2-8-20-14-5-3-4-13(10-14)19-11-12-6-7-15(17)16(18)9-12/h3-7,9-10,19H,2,8,11H2,1H3