3-[(2,4,6-trimethylphenyl)methyl]azetidine

Systemtic Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidine Openeye Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidine CAS Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidine IUPAC Name: 3-[(2,4,6-trimethylphenyl)methyl]azetidine Traditional Name: 3-(2,4,6-trimethylbenzyl)azetidine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2CNC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2CNC2)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