4-[cyclopentyl(dimethylamino)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[cyclopentyl(dimethylamino)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[cyclopentyl(dimethylamino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[cyclopentyl(dimethylamino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[cyclopentyl(dimethylamino)methyl]-N,N-dimethylaniline Traditional Name: [4-[cyclopentyl(dimethylamino)methyl]phenyl]-dimethyl-amine Formula: C16H21N2 MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)N(C)C

InChI

InChI=1S/C16H21N2/c1-17(2)15-11-9-14(10-12-15)16(18(3)4)13-7-5-6-8-13/h5-12,16H,1-4H3