3-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N,N-dimethyl-aniline Openeye Name: 3-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]-N,N-dimethyl-aniline CAS Name: 3-[[1-(cyclopropylmethyl)-4-piperidinyl]methoxy]-N,N-dimethylaniline IUPAC Name: 3-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N,N-dimethylaniline Traditional Name: [3-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]phenyl]-dimethyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2CCN(CC2)CC3CC3

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2CCN(CC2)CC3CC3

InChI

InChI=1S/C18H28N2O/c1-19(2)17-4-3-5-18(12-17)21-14-16-8-10-20(11-9-16)13-15-6-7-15/h3-5,12,15-16H,6-11,13-14H2,1-2H3