3-cyclopentyl-N-methyl-1-(4-methylphenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-methyl-1-(4-methylphenyl)propan-1-amine Openeye Name: 3-cyclopentyl-N-methyl-1-(p-tolyl)propan-1-amine CAS Name: 3-cyclopentyl-N-methyl-1-(4-methylphenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-methyl-1-(4-methylphenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(p-tolyl)propyl]-methyl-amine Formula: C16H25N MolecularWeight: 231.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2CCCC2)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC2CCCC2)NC

InChI

InChI=1S/C16H25N/c1-13-7-10-15(11-8-13)16(17-2)12-9-14-5-3-4-6-14/h7-8,10-11,14,16-17H,3-6,9,12H2,1-2H3