[(1R)-1-(4-methoxynaphthalen-1-yl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(4-methoxy-1-naphthyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(4-methoxy-1-naphthalenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(4-methoxy-1-naphthyl)-3-methyl-butyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

InChI

InChI=1S/C16H21NO/c1-11(2)10-15(17)13-8-9-16(18-3)14-7-5-4-6-12(13)14/h4-9,11,15H,10,17H2,1-3H3/p+1/t15-/m1/s1