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

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-(3-thienylmethyl)tetralin-1-amine CAS Name: 1-(aminomethyl)-N-methyl-N-(3-thiophenylmethyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-methyl-(3-thenyl)amine Formula: C17H22N2S MolecularWeight: 286.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CN(CC1=CSC=C1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H22N2S/c1-19(11-14-8-10-20-12-14)17(13-18)9-4-6-15-5-2-3-7-16(15)17/h2-3,5,7-8,10,12H,4,6,9,11,13,18H2,1H3