N-[2-(cyclohexen-1-yl)ethyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCC2=CCCCC2

InChI

InChI=1S/C19H29NO/c1-3-15-21-19-11-9-18(10-12-19)16(2)20-14-13-17-7-5-4-6-8-17/h7,9-12,16,20H,3-6,8,13-15H2,1-2H3