(2S,4R)-3,3-bis(chloranyl)-2-(4-methylphenyl)-4-phenyl-1-propan-2-yl-azetidine

Systemtic Name: (2S,4R)-3,3-bis(chloranyl)-2-(4-methylphenyl)-4-phenyl-1-propan-2-yl-azetidine Openeye Name: (2R,4S)-3,3-dichloro-1-isopropyl-2-phenyl-4-(p-tolyl)azetidine CAS Name: (2S,4R)-3,3-dichloro-2-(4-methylphenyl)-4-phenyl-1-propan-2-ylazetidine IUPAC Name: (2S,4R)-3,3-dichloro-2-(4-methylphenyl)-4-phenyl-1-propan-2-ylazetidine Traditional Name: (2R,4S)-3,3-dichloro-1-isopropyl-2-phenyl-4-(p-tolyl)azetidine Formula: C19H21Cl2N MolecularWeight: 334.28274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(N2C(C)C)C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C([C@H](N2C(C)C)C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C19H21Cl2N/c1-13(2)22-17(15-7-5-4-6-8-15)19(20,21)18(22)16-11-9-14(3)10-12-16/h4-13,17-18H,1-3H3/t17-,18+/m1/s1