[3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenyl]methanamine

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenyl]methanamine Openeye Name: [3-(indan-5-ylsulfanylmethyl)phenyl]methanamine CAS Name: [3-[(2,3-dihydro-1H-inden-5-ylthio)methyl]phenyl]methanamine IUPAC Name: [3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenyl]methanamine Traditional Name: [3-[(indan-5-ylthio)methyl]benzyl]amine Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H19NS/c18-11-13-3-1-4-14(9-13)12-19-17-8-7-15-5-2-6-16(15)10-17/h1,3-4,7-10H,2,5-6,11-12,18H2