N-[1-(4-ethylphenyl)ethyl]-7-methyl-octan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCCCCCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCCCCCCC(C)C

InChI

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