(3-butoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-butoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-butoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-butoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-butoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-butoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-4-13-21-19-12-8-9-17(14-19)15-20-16(2)18-10-6-5-7-11-18/h5-12,14,16,20H,3-4,13,15H2,1-2H3/p+1/t16-/m1/s1