N-[1-(3,4-dimethylphenyl)ethyl]cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCC2)C

InChI

InChI=1S/C15H23N/c1-11-8-9-14(10-12(11)2)13(3)16-15-6-4-5-7-15/h8-10,13,15-16H,4-7H2,1-3H3