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

Systemtic Name: 4-ethoxy-N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)-4-ethoxy-aniline CAS Name: 4-ethoxy-N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: 4-ethoxy-N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-p-phenetyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(CCCC2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(CCCC2)CC=C

InChI

InChI=1S/C16H23NO/c1-3-11-16(12-5-6-13-16)17-14-7-9-15(10-8-14)18-4-2/h3,7-10,17H,1,4-6,11-13H2,2H3