3-[(2,4,6-trimethylphenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidin-1-ium Openeye Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidin-1-ium CAS Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidin-1-ium Traditional Name: 3-(2,4,6-trimethylbenzyl)azetidin-1-ium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2C[NH2+]C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2C[NH2+]C2)C

InChI

InChI=1S/C13H19N/c1-9-4-10(2)13(11(3)5-9)6-12-7-14-8-12/h4-5,12,14H,6-8H2,1-3H3/p+1