(2-oxidanylnaphthalen-1-yl)methyl-pentyl-azanium

Systemtic Name: (2-oxidanylnaphthalen-1-yl)methyl-pentyl-azanium Openeye Name: (2-hydroxy-1-naphthyl)methyl-pentyl-ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-pentylammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-pentylazanium Traditional Name: amyl-[(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CCCCC[NH2+]CC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H21NO/c1-2-3-6-11-17-12-15-14-8-5-4-7-13(14)9-10-16(15)18/h4-5,7-10,17-18H,2-3,6,11-12H2,1H3/p+1