N,N,N',N'-tetrakis(2-methylpropyl)-1-phenyl-methanediamine

Systemtic Name: N,N,N',N'-tetrakis(2-methylpropyl)-1-phenyl-methanediamine Openeye Name: N,N,N',N'-tetraisobutyl-1-phenyl-methanediamine CAS Name: N,N,N',N'-tetrakis(2-methylpropyl)-1-phenylmethanediamine IUPAC Name: N,N,N',N'-tetrakis(2-methylpropyl)-1-phenylmethanediamine Traditional Name: [(diisobutylamino)-phenyl-methyl]-diisobutyl-amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2/c1-18(2)14-24(15-19(3)4)23(22-12-10-9-11-13-22)25(16-20(5)6)17-21(7)8/h9-13,18-21,23H,14-17H2,1-8H3