[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H23NO/c1-3-4-7-12-18-13(2)15-11-10-14-8-5-6-9-16(14)17(15)19/h5-6,8-11,13,18-19H,3-4,7,12H2,1-2H3/p+1/t13-/m1/s1