(4-ethoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-21-19-13-11-18(12-14-19)15-20-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-14,16,20H,3,9-10,15H2,1-2H3/p+1/t16-/m1/s1