(1S)-N,N-bis(benzotriazol-1-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N,N-bis(benzotriazol-1-ylmethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N,N-bis(benzotriazol-1-ylmethyl)-1-phenyl-ethanamine CAS Name: (1S)-N,N-bis(1-benzotriazolylmethyl)-1-phenylethanamine IUPAC Name: (1S)-N,N-bis(benzotriazol-1-ylmethyl)-1-phenylethanamine Traditional Name: bis(benzotriazol-1-ylmethyl)-[(1S)-1-phenylethyl]amine Formula: C22H21N7 MolecularWeight: 383.44904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H21N7/c1-17(18-9-3-2-4-10-18)27(15-28-21-13-7-5-11-19(21)23-25-28)16-29-22-14-8-6-12-20(22)24-26-29/h2-14,17H,15-16H2,1H3/t17-/m0/s1