2,6-dimethyl-N-(1-prop-2-enylcyclopentyl)aniline

Systemtic Name: 2,6-dimethyl-N-(1-prop-2-enylcyclopentyl)aniline Openeye Name: N-(1-allylcyclopentyl)-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-(1-prop-2-enylcyclopentyl)aniline IUPAC Name: 2,6-dimethyl-N-(1-prop-2-enylcyclopentyl)aniline Traditional Name: (1-allylcyclopentyl)-(2,6-dimethylphenyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2(CCCC2)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2(CCCC2)CC=C

InChI

InChI=1S/C16H23N/c1-4-10-16(11-5-6-12-16)17-15-13(2)8-7-9-14(15)3/h4,7-9,17H,1,5-6,10-12H2,2-3H3