N-cyclopentyl-N,3-dimethyl-aniline

Systemtic Name: N-cyclopentyl-N,3-dimethyl-aniline Openeye Name: N-cyclopentyl-N,3-dimethyl-aniline CAS Name: N-cyclopentyl-N,3-dimethylaniline IUPAC Name: N-cyclopentyl-N,3-dimethylaniline Traditional Name: cyclopentyl-methyl-(m-tolyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2CCCC2

InChI

InChI=1S/C13H19N/c1-11-6-5-9-13(10-11)14(2)12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3