6-methyl-N-(4-methyl-4-phenyl-pentan-2-yl)heptan-2-amine

Systemtic Name: 6-methyl-N-(4-methyl-4-phenyl-pentan-2-yl)heptan-2-amine Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-6-methyl-heptan-2-amine CAS Name: 6-methyl-N-(4-methyl-4-phenylpentan-2-yl)-2-heptanamine IUPAC Name: 6-methyl-N-(4-methyl-4-phenylpentan-2-yl)heptan-2-amine Traditional Name: 1,5-dimethylhexyl-(1,3-dimethyl-3-phenyl-butyl)amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)CC(C)(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCCC(C)NC(C)CC(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C20H35N/c1-16(2)11-10-12-17(3)21-18(4)15-20(5,6)19-13-8-7-9-14-19/h7-9,13-14,16-18,21H,10-12,15H2,1-6H3