[(2R)-1-oxidanylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S)-tetralin-1-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H21NO/c1-2-12(10-16)15-14-9-5-7-11-6-3-4-8-13(11)14/h3-4,6,8,12,14-16H,2,5,7,9-10H2,1H3/p+1/t12-,14+/m1/s1