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

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)pentan-3-amine Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)pentan-3-amine CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-3-pentanamine IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)pentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(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/c1-5-16(13(2)3)17-14(4)11-12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,5,11-12H2,1-4H3