N-[(3,4-dimethylphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]cyclopentanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]cyclopentanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3,4-dimethylbenzyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCCC2)C

InChI

InChI=1S/C14H21N/c1-11-7-8-13(9-12(11)2)10-15-14-5-3-4-6-14/h7-9,14-15H,3-6,10H2,1-2H3