[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-methyl-veratryl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+](C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-13(18(21)19-15-7-5-6-8-15)20(2)12-14-9-10-16(22-3)17(11-14)23-4/h9-11,13,15H,5-8,12H2,1-4H3,(H,19,21)/p+1/t13-/m1/s1