[(2R)-4-oxidanylbutan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium

Systemtic Name: [(2R)-4-oxidanylbutan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium Openeye Name: [(1R)-3-hydroxy-1-methyl-propyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium CAS Name: [(2R)-4-hydroxybutan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium IUPAC Name: [(2R)-4-hydroxybutan-2-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)azanium Traditional Name: [(1R)-3-hydroxy-1-methyl-propyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)[NH2+]CC1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

C[C@H](CCO)[NH2+]CC1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C17H24N2O/c1-12(8-9-20)18-11-13-6-7-17-15(10-13)14-4-2-3-5-16(14)19-17/h6-7,10,12,18-20H,2-5,8-9,11H2,1H3/p+1/t12-/m1/s1