1-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(3-propoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-10-20-17-5-3-4-15(11-17)13-19-12-14-6-8-16(18)9-7-14/h3-9,11,19H,2,10,12-13H2,1H3