7-methyl-N-(1-phenylbutyl)octan-1-amine

Systemtic Name: 7-methyl-N-(1-phenylbutyl)octan-1-amine Openeye Name: 7-methyl-N-(1-phenylbutyl)octan-1-amine CAS Name: 7-methyl-N-(1-phenylbutyl)-1-octanamine IUPAC Name: 7-methyl-N-(1-phenylbutyl)octan-1-amine Traditional Name: 7-methyloctyl(1-phenylbutyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCCCCCC(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCCCCCC(C)C

InChI

InChI=1S/C19H33N/c1-4-12-19(18-14-9-7-10-15-18)20-16-11-6-5-8-13-17(2)3/h7,9-10,14-15,17,19-20H,4-6,8,11-13,16H2,1-3H3