N1,N1,4-trimethyl-N2-(3-methyl-1-phenyl-butyl)pentane-1,2-diamine

Systemtic Name: N1,N1,4-trimethyl-N2-(3-methyl-1-phenyl-butyl)pentane-1,2-diamine Openeye Name: N1,N1,4-trimethyl-N2-(3-methyl-1-phenyl-butyl)pentane-1,2-diamine CAS Name: N1,N1,4-trimethyl-N2-(3-methyl-1-phenylbutyl)pentane-1,2-diamine IUPAC Name: 1-N,1-N,4-trimethyl-2-N-(3-methyl-1-phenylbutyl)pentane-1,2-diamine Traditional Name: dimethyl-[4-methyl-2-[(3-methyl-1-phenyl-butyl)amino]pentyl]amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(CN(C)C)NC(CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C19H34N2/c1-15(2)12-18(14-21(5)6)20-19(13-16(3)4)17-10-8-7-9-11-17/h7-11,15-16,18-20H,12-14H2,1-6H3