6-methyl-N-(1-phenylhexan-3-yl)heptan-1-amine

Systemtic Name: 6-methyl-N-(1-phenylhexan-3-yl)heptan-1-amine Openeye Name: 6-methyl-N-(1-phenethylbutyl)heptan-1-amine CAS Name: 6-methyl-N-(1-phenylhexan-3-yl)-1-heptanamine IUPAC Name: 6-methyl-N-(1-phenylhexan-3-yl)heptan-1-amine Traditional Name: 6-methylheptyl(1-phenethylbutyl)amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=CC=C1)NCCCCCC(C)C

Isomeric SMILES

CCCC(CCC1=CC=CC=C1)NCCCCCC(C)C

InChI

InChI=1S/C20H35N/c1-4-11-20(16-15-19-13-8-5-9-14-19)21-17-10-6-7-12-18(2)3/h5,8-9,13-14,18,20-21H,4,6-7,10-12,15-17H2,1-3H3