1-(2,3-dihydro-1H-inden-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-indan-5-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-indan-5-ylethyl(2-pyrrolidinoethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCN3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCN3CCCC3

InChI

InChI=1S/C17H26N2/c1-14(18-9-12-19-10-2-3-11-19)16-8-7-15-5-4-6-17(15)13-16/h7-8,13-14,18H,2-6,9-12H2,1H3