2,3-dimethylbutane-2,3-diamine; N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 2,3-dimethylbutane-2,3-diamine; N,N-dimethyl-1-phenyl-methanamine Openeye Name: 2,3-dimethylbutane-2,3-diamine; N,N-dimethyl-1-phenyl-methanamine CAS Name: 2,3-dimethylbutane-2,3-diamine; N,N-dimethyl-1-phenylmethanamine IUPAC Name: 2,3-dimethylbutane-2,3-diamine; N,N-dimethyl-1-phenylmethanamine Traditional Name: (2-amino-1,1,2-trimethyl-propyl)amine; benzyl(dimethyl)amine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)N)N.CN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C(C)(C)N)N.CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C9H13N.C6H16N2/c1-10(2)8-9-6-4-3-5-7-9;1-5(2,7)6(3,4)8/h3-7H,8H2,1-2H3;7-8H2,1-4H3