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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(COC)NC1CCC2=CC=CC=C12

InChI

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