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

Systemtic Name: N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)aniline CAS Name: N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-phenyl-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-2-10-14(11-6-7-12-14)15-13-8-4-3-5-9-13/h2-5,8-9,15H,1,6-7,10-12H2