N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine Openeye Name: N-(indan-5-ylmethyl)propan-1-amine CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-1-propanamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine Traditional Name: indan-5-ylmethyl(propyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNCC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19N/c1-2-8-14-10-11-6-7-12-4-3-5-13(12)9-11/h6-7,9,14H,2-5,8,10H2,1H3