1-(3-chlorophenyl)-N-methyl-1-(4-propylphenyl)methanamine

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-1-(4-propylphenyl)methanamine Openeye Name: 1-(3-chlorophenyl)-N-methyl-1-(4-propylphenyl)methanamine CAS Name: 1-(3-chlorophenyl)-N-methyl-1-(4-propylphenyl)methanamine IUPAC Name: 1-(3-chlorophenyl)-N-methyl-1-(4-propylphenyl)methanamine Traditional Name: [(3-chlorophenyl)-(4-propylphenyl)methyl]-methyl-amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)NC

InChI

InChI=1S/C17H20ClN/c1-3-5-13-8-10-14(11-9-13)17(19-2)15-6-4-7-16(18)12-15/h4,6-12,17,19H,3,5H2,1-2H3