N-cyclopentyl-3-(dimethylaminomethyl)aniline

Systemtic Name: N-cyclopentyl-3-(dimethylaminomethyl)aniline Openeye Name: N-cyclopentyl-3-(dimethylaminomethyl)aniline CAS Name: N-cyclopentyl-3-(dimethylaminomethyl)aniline IUPAC Name: N-cyclopentyl-3-(dimethylaminomethyl)aniline Traditional Name: [3-(cyclopentylamino)benzyl]-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC2CCCC2

InChI

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