[1-[3-[[butyl(methyl)amino]methoxy]phenyl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[3-[[butyl(methyl)amino]methoxy]phenyl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[3-[[butyl(methyl)amino]methoxy]benzoyl]-4-piperidyl]ammonium CAS Name: [1-[[3-[[butyl(methyl)amino]methoxy]phenyl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-[[butyl(methyl)amino]methoxy]benzoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-[[butyl(methyl)amino]methoxy]benzoyl]-4-piperidyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCCCN(C)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C18H29N3O2/c1-3-4-10-20(2)14-23-17-7-5-6-15(13-17)18(22)21-11-8-16(19)9-12-21/h5-7,13,16H,3-4,8-12,14,19H2,1-2H3/p+1