N1-cyclopentyl-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(cyclopentylamino)-3-methyl-phenyl]-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC2CCCC2

InChI

InChI=1S/C14H22N2/c1-11-10-13(16(2)3)8-9-14(11)15-12-6-4-5-7-12/h8-10,12,15H,4-7H2,1-3H3