2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)tetralin-2-amine CAS Name: 2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)tetralin-2-yl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CN)N

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CN)N

InChI

InChI=1S/C11H16N2/c12-8-11(13)6-5-9-3-1-2-4-10(9)7-11/h1-4H,5-8,12-13H2