5-methoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-methoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-methoxy-N-propyl-indan-2-amine CAS Name: 5-methoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-methoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-methoxyindan-2-yl)-propyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCCNC1CC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C13H19NO/c1-3-6-14-12-7-10-4-5-13(15-2)9-11(10)8-12/h4-5,9,12,14H,3,6-8H2,1-2H3