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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C18H31N/c1-3-4-5-6-7-11-16-19-17(2)14-15-18-12-9-8-10-13-18/h8-10,12-13,17,19H,3-7,11,14-16H2,1-2H3