1-(7-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine

Systemtic Name: 1-(7-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine Openeye Name: 1-(7-methoxyindan-5-yl)propan-2-amine CAS Name: 1-(7-methoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamine IUPAC Name: 1-(7-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine Traditional Name: [2-(7-methoxyindan-5-yl)-1-methyl-ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C2CCCC2=C1)OC)N

Isomeric SMILES

CC(CC1=CC(=C2CCCC2=C1)OC)N

InChI

InChI=1S/C13H19NO/c1-9(14)6-10-7-11-4-3-5-12(11)13(8-10)15-2/h7-9H,3-6,14H2,1-2H3