[(3R)-1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-[3-(3,4-dimethoxyphenyl)propanoyl]-3-piperidyl]methylammonium CAS Name: [(3R)-1-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-[3-(3,4-dimethoxyphenyl)propanoyl]-3-piperidyl]methylammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCCC(C2)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC[C@@H](C2)C[NH3+])OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-7-5-13(10-16(15)22-2)6-8-17(20)19-9-3-4-14(11-18)12-19/h5,7,10,14H,3-4,6,8-9,11-12,18H2,1-2H3/p+1/t14-/m1/s1