4-ethoxy-N-(1-prop-2-enylcyclohexyl)aniline

Systemtic Name: 4-ethoxy-N-(1-prop-2-enylcyclohexyl)aniline Openeye Name: N-(1-allylcyclohexyl)-4-ethoxy-aniline CAS Name: 4-ethoxy-N-(1-prop-2-enylcyclohexyl)aniline IUPAC Name: 4-ethoxy-N-(1-prop-2-enylcyclohexyl)aniline Traditional Name: (1-allylcyclohexyl)-p-phenetyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(CCCCC2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(CCCCC2)CC=C

InChI

InChI=1S/C17H25NO/c1-3-12-17(13-6-5-7-14-17)18-15-8-10-16(11-9-15)19-4-2/h3,8-11,18H,1,4-7,12-14H2,2H3