1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(3-methyl-2-thienyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methyl-2-thiophenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine Traditional Name: [indan-5-yl-(3-methyl-2-thienyl)methyl]-methyl-amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C16H19NS/c1-11-8-9-18-16(11)15(17-2)14-7-6-12-4-3-5-13(12)10-14/h6-10,15,17H,3-5H2,1-2H3