N1-(1-cyclopropylethyl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(1-cyclopropylethyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(1-cyclopropylethyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(1-cyclopropylethylamino)phenyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2N(C)C

InChI

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