[8-(aminomethyl)naphthalen-1-yl]methanamine

Systemtic Name: [8-(aminomethyl)naphthalen-1-yl]methanamine Openeye Name: [8-(aminomethyl)-1-naphthyl]methanamine CAS Name: [8-(aminomethyl)-1-naphthalenyl]methanamine IUPAC Name: [8-(aminomethyl)naphthalen-1-yl]methanamine Traditional Name: [8-(aminomethyl)-1-naphthyl]methylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN)C(=CC=C2)CN

Isomeric SMILES

C1=CC2=C(C(=C1)CN)C(=CC=C2)CN

InChI

InChI=1S/C12H14N2/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-6H,7-8,13-14H2