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

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]azanium Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ammonium CAS Name: (1-amino-2-methyl-1-oxopropan-2-yl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ammonium IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]azanium Traditional Name: (2-amino-2-keto-1,1-dimethyl-ethyl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)[NH2+]CC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C(=O)N)[NH2+]CC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-17(2,16(19)21)20-12-18(9-5-6-10-18)13-7-8-14(22-3)15(11-13)23-4/h7-8,11,20H,5-6,9-10,12H2,1-4H3,(H2,19,21)/p+1