N-(4-methyl-4-phenyl-pentan-2-yl)octan-2-amine

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)octan-2-amine Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)octan-2-amine CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-2-octanamine IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)octan-2-amine Traditional Name: (1,3-dimethyl-3-phenyl-butyl)-(1-methylheptyl)amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)CC(C)(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(C)CC(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C20H35N/c1-6-7-8-10-13-17(2)21-18(3)16-20(4,5)19-14-11-9-12-15-19/h9,11-12,14-15,17-18,21H,6-8,10,13,16H2,1-5H3