(3,4-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3,4-diethoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-4-21-18-12-11-16(13-19(18)22-5-2)14-20-15(3)17-9-7-6-8-10-17/h6-13,15,20H,4-5,14H2,1-3H3/p+1/t15-/m1/s1