(1S)-1-naphthalen-1-yl-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1S)-1-naphthalen-1-yl-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(1-naphthyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-(1-naphthyl)-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CN3C=NC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](CN3C=NC=N3)N

InChI

InChI=1S/C14H14N4/c15-14(8-18-10-16-9-17-18)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,9-10,14H,8,15H2/t14-/m1/s1