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

Systemtic Name: 2-methyl-N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)-2-methyl-aniline CAS Name: 2-methyl-N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: 2-methyl-N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-(o-tolyl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCC2)CC=C

InChI

InChI=1S/C15H21N/c1-3-10-15(11-6-7-12-15)16-14-9-5-4-8-13(14)2/h3-5,8-9,16H,1,6-7,10-12H2,2H3