N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-pyrrolidin-1-ylethyl)indan-1-amine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(2-pyrrolidinoethyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)CCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H22N2/c1-2-6-14-13(5-1)7-8-15(14)16-9-12-17-10-3-4-11-17/h1-2,5-6,15-16H,3-4,7-12H2