N1-(1-cyclopropylethyl)-N1,2-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-N1,2-dimethyl-benzene-1,4-diamine Openeye Name: N1-(1-cyclopropylethyl)-N1,2-dimethyl-benzene-1,4-diamine CAS Name: N1-(1-cyclopropylethyl)-N1,2-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-1-N,2-dimethylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(1-cyclopropylethyl)-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N(C)C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)N(C)C(C)C2CC2

InChI

InChI=1S/C13H20N2/c1-9-8-12(14)6-7-13(9)15(3)10(2)11-4-5-11/h6-8,10-11H,4-5,14H2,1-3H3