3-methyl-N-(4-phenylbutan-2-yl)pentan-2-amine

Systemtic Name: 3-methyl-N-(4-phenylbutan-2-yl)pentan-2-amine Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)pentan-2-amine CAS Name: 3-methyl-N-(4-phenylbutan-2-yl)-2-pentanamine IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)pentan-2-amine Traditional Name: 1,2-dimethylbutyl-(1-methyl-3-phenyl-propyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-5-13(2)15(4)17-14(3)11-12-16-9-7-6-8-10-16/h6-10,13-15,17H,5,11-12H2,1-4H3