N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-(4-propoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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