3-[3-(4-pentylcyclohexyl)propoxy]cyclohexa-1,3-dien-1-amine

Systemtic Name: 3-[3-(4-pentylcyclohexyl)propoxy]cyclohexa-1,3-dien-1-amine Openeye Name: 3-[3-(4-pentylcyclohexyl)propoxy]cyclohexa-1,3-dien-1-amine CAS Name: 3-[3-(4-pentylcyclohexyl)propoxy]-1-cyclohexa-1,3-dienamine IUPAC Name: 3-[3-(4-pentylcyclohexyl)propoxy]cyclohexa-1,3-dien-1-amine Traditional Name: [3-[3-(4-amylcyclohexyl)propoxy]cyclohexa-1,3-dien-1-yl]amine Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CCCC(=C2)N

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CCCC(=C2)N

InChI

InChI=1S/C20H35NO/c1-2-3-4-7-17-11-13-18(14-12-17)8-6-15-22-20-10-5-9-19(21)16-20/h10,16-18H,2-9,11-15,21H2,1H3