N-[1-(1-propylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-propyl-4-piperidyl)ethyl]indan-5-amine CAS Name: N-[1-(1-propyl-4-piperidinyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(1-propyl-4-piperidyl)ethyl]amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H30N2/c1-3-11-21-12-9-16(10-13-21)15(2)20-19-8-7-17-5-4-6-18(17)14-19/h7-8,14-16,20H,3-6,9-13H2,1-2H3