N-methyl-N-(4-phenylbutyl)octan-2-amine

Systemtic Name: N-methyl-N-(4-phenylbutyl)octan-2-amine Openeye Name: N-methyl-N-(4-phenylbutyl)octan-2-amine CAS Name: N-methyl-N-(4-phenylbutyl)-2-octanamine IUPAC Name: N-methyl-N-(4-phenylbutyl)octan-2-amine Traditional Name: methyl-(1-methylheptyl)-(4-phenylbutyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(C)CCCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)N(C)CCCCC1=CC=CC=C1

InChI

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