[(2R)-4-(4-methoxyphenyl)butan-2-yl]-phenethyl-azanium

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-phenethyl-ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-phenethylammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-phenethylazanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-phenethyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-16(20-15-14-17-6-4-3-5-7-17)8-9-18-10-12-19(21-2)13-11-18/h3-7,10-13,16,20H,8-9,14-15H2,1-2H3/p+1/t16-/m1/s1