2-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-but-2-ene

Systemtic Name: 2-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-but-2-ene Openeye Name: 2-(azepan-1-yl)-1-indan-5-yl-ethanol; (Z)-but-2-ene CAS Name: 2-(1-azepanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-2-butene IUPAC Name: 2-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-but-2-ene Traditional Name: 2-(azepan-1-yl)-1-indan-5-yl-ethanol; (Z)-but-2-ene Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.C1CCCN(CC1)CC(C2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C/C=C\C.C1CCCN(CC1)CC(C2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H25NO.C4H8/c19-17(13-18-10-3-1-2-4-11-18)16-9-8-14-6-5-7-15(14)12-16;1-3-4-2/h8-9,12,17,19H,1-7,10-11,13H2;3-4H,1-2H3/b;4-3-