[3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(4-methyl-1-piperidyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(4-methyl-1-piperidinyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(4-methylpiperidin-1-yl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(4-methylpiperidino)anilino]propyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C15H23N3O/c1-12-7-10-18(11-8-12)14-4-2-13(3-5-14)17-15(19)6-9-16/h2-5,12H,6-11,16H2,1H3,(H,17,19)/p+1