N-(4-phenylbutan-2-yl)nonan-2-amine

Systemtic Name: N-(4-phenylbutan-2-yl)nonan-2-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)nonan-2-amine CAS Name: N-(4-phenylbutan-2-yl)-2-nonanamine IUPAC Name: N-(4-phenylbutan-2-yl)nonan-2-amine Traditional Name: 1-methyloctyl-(1-methyl-3-phenyl-propyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N/c1-4-5-6-7-9-12-17(2)20-18(3)15-16-19-13-10-8-11-14-19/h8,10-11,13-14,17-18,20H,4-7,9,12,15-16H2,1-3H3