2-(1-azanylethyl)-N-cyclopentyl-N-methyl-aniline

Systemtic Name: 2-(1-azanylethyl)-N-cyclopentyl-N-methyl-aniline Openeye Name: 2-(1-aminoethyl)-N-cyclopentyl-N-methyl-aniline CAS Name: 2-(1-aminoethyl)-N-cyclopentyl-N-methylaniline IUPAC Name: 2-(1-aminoethyl)-N-cyclopentyl-N-methylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C2CCCC2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)C2CCCC2)N

InChI

InChI=1S/C14H22N2/c1-11(15)13-9-5-6-10-14(13)16(2)12-7-3-4-8-12/h5-6,9-12H,3-4,7-8,15H2,1-2H3