2-methyl-N1-phenyl-N1'-propan-2-yl-prop-1-ene-1,1-diamine

Systemtic Name: 2-methyl-N1-phenyl-N1'-propan-2-yl-prop-1-ene-1,1-diamine Openeye Name: N1'-isopropyl-2-methyl-N1-phenyl-prop-1-ene-1,1-diamine CAS Name: 2-methyl-N1-phenyl-N1'-propan-2-yl-1-propene-1,1-diamine IUPAC Name: 2-methyl-1-N-phenyl-1-N'-propan-2-ylprop-1-ene-1,1-diamine Traditional Name: (1-anilino-2-methyl-prop-1-enyl)-isopropyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C(C)C)NC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=C(C)C)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2/c1-10(2)13(14-11(3)4)15-12-8-6-5-7-9-12/h5-9,11,14-15H,1-4H3