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

Systemtic Name: N-(4-phenylbutan-2-yl)octan-2-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)octan-2-amine CAS Name: N-(4-phenylbutan-2-yl)-2-octanamine IUPAC Name: N-(4-phenylbutan-2-yl)octan-2-amine Traditional Name: 1-methylheptyl-(1-methyl-3-phenyl-propyl)amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-4-5-6-8-11-16(2)19-17(3)14-15-18-12-9-7-10-13-18/h7,9-10,12-13,16-17,19H,4-6,8,11,14-15H2,1-3H3