N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethyl-heptan-4-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethyl-heptan-4-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethyl-heptan-4-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethyl-4-heptanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,6-dimethylheptan-4-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-(1-p-phenetylethyl)amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(CC(C)C)CC(C)C

InChI

InChI=1S/C19H33NO/c1-7-21-19-10-8-17(9-11-19)16(6)20-18(12-14(2)3)13-15(4)5/h8-11,14-16,18,20H,7,12-13H2,1-6H3