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

Systemtic Name: 2-(aminomethyl)-N-methyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-methyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-N-methyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)tetralin-2-yl]-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC2=CC=CC=C2C1)CN

Isomeric SMILES

CNC1(CCC2=CC=CC=C2C1)CN

InChI

InChI=1S/C12H18N2/c1-14-12(9-13)7-6-10-4-2-3-5-11(10)8-12/h2-5,14H,6-9,13H2,1H3