[1-[(3,4-dimethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-yl-azanium

Systemtic Name: [1-[(3,4-dimethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-yl-azanium Openeye Name: [1-[(3,4-dimethylphenyl)carbamoyl]-4-piperidyl]-isopropyl-methyl-ammonium CAS Name: [1-[(3,4-dimethylanilino)-oxomethyl]-4-piperidinyl]-methyl-propan-2-ylammonium IUPAC Name: [1-[(3,4-dimethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-ylazanium Traditional Name: [1-[(3,4-dimethylphenyl)carbamoyl]-4-piperidyl]-isopropyl-methyl-ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)C(C)C)C

InChI

InChI=1S/C18H29N3O/c1-13(2)20(5)17-8-10-21(11-9-17)18(22)19-16-7-6-14(3)15(4)12-16/h6-7,12-13,17H,8-11H2,1-5H3,(H,19,22)/p+1