(2S,4S)-2-methyl-1-(phenylmethyl)-4-(phenylselanylmethyl)azetidine

Systemtic Name: (2S,4S)-2-methyl-1-(phenylmethyl)-4-(phenylselanylmethyl)azetidine Openeye Name: (2S,4S)-1-benzyl-2-methyl-4-(phenylselanylmethyl)azetidine CAS Name: (2S,4S)-2-methyl-1-(phenylmethyl)-4-[(phenylseleno)methyl]azetidine IUPAC Name: (2S,4S)-1-benzyl-2-methyl-4-(phenylselanylmethyl)azetidine Traditional Name: (2S,4S)-1-benzyl-2-methyl-4-[(phenylseleno)methyl]azetidine Formula: C18H21NSe MolecularWeight: 330.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1CC2=CC=CC=C2)C[Se]C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H](N1CC2=CC=CC=C2)C[Se]C3=CC=CC=C3

InChI

InChI=1S/C18H21NSe/c1-15-12-17(14-20-18-10-6-3-7-11-18)19(15)13-16-8-4-2-5-9-16/h2-11,15,17H,12-14H2,1H3/t15-,17-/m0/s1