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

Systemtic Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(1-propyl-4-piperidyl)ethyl]indan-1-amine CAS Name: N-[1-(1-propyl-4-piperidinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H30N2/c1-3-12-21-13-10-16(11-14-21)15(2)20-19-9-8-17-6-4-5-7-18(17)19/h4-7,15-16,19-20H,3,8-14H2,1-2H3