2,3-dihydro-1H-inden-5-amine; propan-1-amine

Systemtic Name: 2,3-dihydro-1H-inden-5-amine; propan-1-amine Openeye Name: indan-5-amine; propan-1-amine CAS Name: 2,3-dihydro-1H-inden-5-amine; 1-propanamine IUPAC Name: 2,3-dihydro-1H-inden-5-amine; propan-1-amine Traditional Name: indan-5-ylamine; propylamine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCCN.C1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C9H11N.C3H9N/c10-9-5-4-7-2-1-3-8(7)6-9;1-2-3-4/h4-6H,1-3,10H2;2-4H2,1H3