[(3S)-4-[3-(dimethylamino)phenoxy]-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3S)-4-[3-(dimethylamino)phenoxy]-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3S)-4-[3-(dimethylamino)phenoxy]-3-(1-piperidyl)butyl]ammonium CAS Name: [(3S)-4-[3-(dimethylamino)phenoxy]-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3S)-4-[3-(dimethylamino)phenoxy]-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3S)-4-[3-(dimethylamino)phenoxy]-3-piperidino-butyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(CC[NH3+])N2CCCCC2

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC[C@H](CC[NH3+])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/p+1/t16-/m0/s1