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

Systemtic Name: 3-methylbutyl-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-isoamyl-ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-12(2)10-11-18-13(3)15-9-8-14-6-4-5-7-16(14)17(15)19/h4-9,12-13,18-19H,10-11H2,1-3H3/p+1/t13-/m1/s1