3-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]propan-1-amine

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]propan-1-amine Openeye Name: 3-chloro-N-[phenyl(p-tolyl)methyl]propan-1-amine CAS Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]-1-propanamine IUPAC Name: 3-chloro-N-[(4-methylphenyl)-phenylmethyl]propan-1-amine Traditional Name: 3-chloropropyl-[phenyl(p-tolyl)methyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCl

InChI

InChI=1S/C17H20ClN/c1-14-8-10-16(11-9-14)17(19-13-5-12-18)15-6-3-2-4-7-15/h2-4,6-11,17,19H,5,12-13H2,1H3