N-[(1S)-1-naphthalen-2-ylethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1S)-1-(2-naphthyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5/c1-14(16-12-11-15-7-5-6-8-17(15)13-16)20-19-21-22-23-24(19)18-9-3-2-4-10-18/h2-14H,1H3,(H,20,21,23)/t14-/m0/s1