1-(2-chlorophenyl)-N-methyl-N-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: [2-amino-1-(2-chlorophenyl)ethyl]-amyl-methyl-amine Formula: C14H23ClN2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H23ClN2/c1-3-4-7-10-17(2)14(11-16)12-8-5-6-9-13(12)15/h5-6,8-9,14H,3-4,7,10-11,16H2,1-2H3