(4-methoxycarbonylphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H19NO2/c1-13(15-6-4-3-5-7-15)18-12-14-8-10-16(11-9-14)17(19)20-2/h3-11,13,18H,12H2,1-2H3/p+1/t13-/m1/s1