3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine

Systemtic Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine Openeye Name: 3-(6-methoxyindan-1-yl)propan-1-amine CAS Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-propanamine IUPAC Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine Traditional Name: 3-(6-methoxyindan-1-yl)propylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCCN)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCCN)C=C1

InChI

InChI=1S/C13H19NO/c1-15-12-7-6-11-5-4-10(3-2-8-14)13(11)9-12/h6-7,9-10H,2-5,8,14H2,1H3