N-(3-methyl-1-phenyl-butan-2-yl)octan-1-amine

Systemtic Name: N-(3-methyl-1-phenyl-butan-2-yl)octan-1-amine Openeye Name: N-(1-benzyl-2-methyl-propyl)octan-1-amine CAS Name: N-(3-methyl-1-phenylbutan-2-yl)-1-octanamine IUPAC Name: N-(3-methyl-1-phenylbutan-2-yl)octan-1-amine Traditional Name: (1-benzyl-2-methyl-propyl)-octyl-amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CC1=CC=CC=C1)C(C)C

Isomeric SMILES

CCCCCCCCNC(CC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C19H33N/c1-4-5-6-7-8-12-15-20-19(17(2)3)16-18-13-10-9-11-14-18/h9-11,13-14,17,19-20H,4-8,12,15-16H2,1-3H3