N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)indan-2-amine CAS Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-methoxy-1-methyl-ethyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(COC)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C13H19NO/c1-10(9-15-2)14-13-7-11-5-3-4-6-12(11)8-13/h3-6,10,13-14H,7-9H2,1-2H3