3-(1-ethylcyclopentyl)-N,N-dimethyl-aniline

Systemtic Name: 3-(1-ethylcyclopentyl)-N,N-dimethyl-aniline Openeye Name: 3-(1-ethylcyclopentyl)-N,N-dimethyl-aniline CAS Name: 3-(1-ethylcyclopentyl)-N,N-dimethylaniline IUPAC Name: 3-(1-ethylcyclopentyl)-N,N-dimethylaniline Traditional Name: [3-(1-ethylcyclopentyl)phenyl]-dimethyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-15(10-5-6-11-15)13-8-7-9-14(12-13)16(2)3/h7-9,12H,4-6,10-11H2,1-3H3