N-[1-(3,4-dimethylphenyl)ethyl]-7-methyl-octan-1-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-7-methyl-octan-1-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-7-methyl-octan-1-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-7-methyl-1-octanamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-7-methyloctan-1-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(7-methyloctyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCCCCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCCCCCC(C)C)C

InChI

InChI=1S/C19H33N/c1-15(2)10-8-6-7-9-13-20-18(5)19-12-11-16(3)17(4)14-19/h11-12,14-15,18,20H,6-10,13H2,1-5H3