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

Systemtic Name: (3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-ethoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-19-17-11-7-8-15(12-17)13-18-14(2)16-9-5-4-6-10-16/h4-12,14,18H,3,13H2,1-2H3/p+1/t14-/m1/s1