N-(4-phenylbutan-2-yl)hexan-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)hexan-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)hexan-1-amine CAS Name: N-(4-phenylbutan-2-yl)-1-hexanamine IUPAC Name: N-(4-phenylbutan-2-yl)hexan-1-amine Traditional Name: hexyl-(1-methyl-3-phenyl-propyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCNC(C)CCC1=CC=CC=C1

InChI

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