N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-propyl-3-piperidyl)ethyl]indan-5-amine CAS Name: N-[1-(1-propyl-3-piperidinyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-propylpiperidin-3-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H30N2/c1-3-11-21-12-5-8-18(14-21)15(2)20-19-10-9-16-6-4-7-17(16)13-19/h9-10,13,15,18,20H,3-8,11-12,14H2,1-2H3