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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-9-4-7-13(12(14)8-9)15(3)10(2)11-5-6-11/h4,7-8,10-11H,5-6,14H2,1-3H3