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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-veratryl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-12(17(20)19-14-6-4-5-7-14)18-11-13-8-9-15(21-2)16(10-13)22-3/h8-10,12,14,18H,4-7,11H2,1-3H3,(H,19,20)/p+1/t12-/m1/s1