N1,2-dimethyl-N1-pentan-3-yl-benzene-1,4-diamine

Systemtic Name: N1,2-dimethyl-N1-pentan-3-yl-benzene-1,4-diamine Openeye Name: N1-(1-ethylpropyl)-N1,2-dimethyl-benzene-1,4-diamine CAS Name: N1,2-dimethyl-N1-pentan-3-ylbenzene-1,4-diamine IUPAC Name: 1-N,2-dimethyl-1-N-pentan-3-ylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(1-ethylpropyl)-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(CC)N(C)C1=C(C=C(C=C1)N)C

InChI

InChI=1S/C13H22N2/c1-5-12(6-2)15(4)13-8-7-11(14)9-10(13)3/h7-9,12H,5-6,14H2,1-4H3