[(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)[NH2+]CCN2CCCC2

Isomeric SMILES

CC[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CCN2CCCC2

InChI

InChI=1S/C17H28N2O2/c1-4-15(18-9-12-19-10-5-6-11-19)14-7-8-16(20-2)17(13-14)21-3/h7-8,13,15,18H,4-6,9-12H2,1-3H3/p+1/t15-/m0/s1