naphthalen-1-ylmethyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: naphthalen-1-ylmethyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-(1-naphthylmethyl)ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(1R)-1-methylolpropyl]-(1-naphthylmethyl)ammonium Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H19NO/c1-2-14(11-17)16-10-13-8-5-7-12-6-3-4-9-15(12)13/h3-9,14,16-17H,2,10-11H2,1H3/p+1/t14-/m1/s1