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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine Openeye Name: indan-5-yl-(5-methyl-2-thienyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(5-methyl-2-thiophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine Traditional Name: [indan-5-yl-(5-methyl-2-thienyl)methyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C15H17NS/c1-10-5-8-14(17-10)15(16)13-7-6-11-3-2-4-12(11)9-13/h5-9,15H,2-4,16H2,1H3