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

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-(2-pyridylmethyl)tetralin-1-amine CAS Name: 1-(aminomethyl)-N-methyl-N-(2-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-methyl-(2-pyridylmethyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CN(CC1=CC=CC=N1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C18H23N3/c1-21(13-16-9-4-5-12-20-16)18(14-19)11-6-8-15-7-2-3-10-17(15)18/h2-5,7,9-10,12H,6,8,11,13-14,19H2,1H3