4-[cyclopentyl(piperidin-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[cyclopentyl(piperidin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[cyclopentyl(1-piperidyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[cyclopentyl(1-piperidinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[cyclopentyl(piperidin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[cyclopentyl(piperidino)methyl]phenyl]-dimethyl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2CCCC2)N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2CCCC2)N3CCCCC3

InChI

InChI=1S/C19H30N2/c1-20(2)18-12-10-17(11-13-18)19(16-8-4-5-9-16)21-14-6-3-7-15-21/h10-13,16,19H,3-9,14-15H2,1-2H3