[(1S)-1-phenylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-(3,4,5-trimethoxybenzyl)ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(15-8-6-5-7-9-15)19-12-14-10-16(20-2)18(22-4)17(11-14)21-3/h5-11,13,19H,12H2,1-4H3/p+1/t13-/m0/s1