N-[(2-methoxynaphthalen-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-(1-methyltetrazol-5-yl)amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN1C(=NN=N1)NCC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C14H15N5O/c1-19-14(16-17-18-19)15-9-12-11-6-4-3-5-10(11)7-8-13(12)20-2/h3-8H,9H2,1-2H3,(H,15,16,18)