2-cyclopentyl-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(3,4-dimethylphenyl)ethanamine CAS Name: 2-cyclopentyl-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2CCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2CCCC2)N)C

InChI

InChI=1S/C15H23N/c1-11-7-8-14(9-12(11)2)15(16)10-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3