N1-cyclopentyl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-2-methyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-cyclopentyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-9-8-10(13)6-7-12(9)14-11-4-2-3-5-11/h6-8,11,14H,2-5,13H2,1H3