N-[(2-chlorophenyl)methyl]-1-(2-propoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-propoxyphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-propoxyphenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-propoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-propoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-(2-propoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1CNCC2=CC=CC=C2Cl

InChI

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