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

Systemtic Name: 4-chloranyl-N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)-4-chloro-aniline CAS Name: 4-chloro-N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: 4-chloro-N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-(4-chlorophenyl)amine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1(CCCC1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN/c1-2-9-14(10-3-4-11-14)16-13-7-5-12(15)6-8-13/h2,5-8,16H,1,3-4,9-11H2