N-[1-(4-ethylphenyl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-5-methylheptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(CC)CC(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(CC)CC(C)CC

InChI

InChI=1S/C18H31N/c1-6-14(4)13-18(8-3)19-15(5)17-11-9-16(7-2)10-12-17/h9-12,14-15,18-19H,6-8,13H2,1-5H3