3-[(2S)-4-azanyl-2-piperidin-1-yl-butoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[(2S)-4-azanyl-2-piperidin-1-yl-butoxy]-N,N-dimethyl-aniline Openeye Name: 3-[(2S)-4-amino-2-(1-piperidyl)butoxy]-N,N-dimethyl-aniline CAS Name: 3-[(2S)-4-amino-2-(1-piperidinyl)butoxy]-N,N-dimethylaniline IUPAC Name: 3-[(2S)-4-amino-2-piperidin-1-ylbutoxy]-N,N-dimethylaniline Traditional Name: [3-[(2S)-4-amino-2-piperidino-butoxy]phenyl]-dimethyl-amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(CCN)N2CCCCC2

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC[C@H](CCN)N2CCCCC2

InChI

InChI=1S/C17H29N3O/c1-19(2)15-7-6-8-17(13-15)21-14-16(9-10-18)20-11-4-3-5-12-20/h6-8,13,16H,3-5,9-12,14,18H2,1-2H3/t16-/m0/s1