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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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