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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CN(CC1=CC=CS1)C2(CCCC3=CC=CC=C32)CN

InChI

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