N2,N2,3-trimethyl-N1-[1-(3-methylphenyl)ethyl]butane-1,2-diamine

Systemtic Name: N2,N2,3-trimethyl-N1-[1-(3-methylphenyl)ethyl]butane-1,2-diamine Openeye Name: N2,N2,3-trimethyl-N1-[1-(m-tolyl)ethyl]butane-1,2-diamine CAS Name: N2,N2,3-trimethyl-N1-[1-(3-methylphenyl)ethyl]butane-1,2-diamine IUPAC Name: 2-N,2-N,3-trimethyl-1-N-[1-(3-methylphenyl)ethyl]butane-1,2-diamine Traditional Name: dimethyl-[2-methyl-1-[[1-(m-tolyl)ethylamino]methyl]propyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-12(2)16(18(5)6)11-17-14(4)15-9-7-8-13(3)10-15/h7-10,12,14,16-17H,11H2,1-6H3