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N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-5-amine

N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name:N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-5-amine
Openeye Name:N-(2-morpholinoethyl)indan-5-amine
CAS Name:N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1H-inden-5-amine
IUPAC Name:N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-5-amine
Traditional Name:indan-5-yl(2-morpholinoethyl)amine
Formula: C15H22N2O
MolecularWeight: 246.34798
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCN3CCOCC3


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCN3CCOCC3


InChI

InChI=1S/C15H22N2O/c1-2-13-4-5-15(12-14(13)3-1)16-6-7-17-8-10-18-11-9-17/h4-5,12,16H,1-3,6-11H2


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