(2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (2-amoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-3-4-10-15-22-20-14-9-8-13-19(20)16-21-17(2)18-11-6-5-7-12-18/h5-9,11-14,17,21H,3-4,10,15-16H2,1-2H3/p+1/t17-/m1/s1