N-[(2S)-1-azidopropan-2-yl]oxy-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(2S)-1-azidopropan-2-yl]oxy-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-[(1S)-2-azido-1-methyl-ethoxy]-N-benzyl-1-phenyl-methanamine CAS Name: N-[(2S)-1-azidopropan-2-yl]oxy-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-[(2S)-1-azidopropan-2-yl]oxy-N-benzyl-1-phenylmethanamine Traditional Name: [(1S)-2-azido-1-methyl-ethoxy]-dibenzyl-amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])ON(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CN=[N+]=[N-])ON(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c1-15(12-19-20-18)22-21(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3/t15-/m0/s1