[(2S)-1-methoxypropan-2-yl]-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-(4-phenylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(13-19-2)18-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/p+1/t14-/m0/s1