N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine Traditional Name: (2-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=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl

InChI

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