4-(azetidin-1-ium-3-ylmethyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(azetidin-1-ium-3-ylmethyl)-N,N-dimethyl-aniline Openeye Name: 4-(azetidin-1-ium-3-ylmethyl)-N,N-dimethyl-aniline CAS Name: 4-(3-azetidin-1-iumylmethyl)-N,N-dimethylaniline IUPAC Name: 4-(azetidin-1-ium-3-ylmethyl)-N,N-dimethylaniline Traditional Name: [4-(azetidin-1-ium-3-ylmethyl)phenyl]-dimethyl-amine Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C[NH2+]C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2C[NH2+]C2

InChI

InChI=1S/C12H18N2/c1-14(2)12-5-3-10(4-6-12)7-11-8-13-9-11/h3-6,11,13H,7-9H2,1-2H3/p+1