(2R,3S)-3-butyl-2-methyl-1-(4-methylphenyl)azetidine

Systemtic Name: (2R,3S)-3-butyl-2-methyl-1-(4-methylphenyl)azetidine Openeye Name: (2R,3S)-3-butyl-2-methyl-1-(p-tolyl)azetidine CAS Name: (2R,3S)-3-butyl-2-methyl-1-(4-methylphenyl)azetidine IUPAC Name: (2R,3S)-3-butyl-2-methyl-1-(4-methylphenyl)azetidine Traditional Name: (2R,3S)-3-butyl-2-methyl-1-(p-tolyl)azetidine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C1C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H]1CN([C@@H]1C)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H23N/c1-4-5-6-14-11-16(13(14)3)15-9-7-12(2)8-10-15/h7-10,13-14H,4-6,11H2,1-3H3/t13-,14+/m1/s1