(Z,3S)-1-methoxy-1-oxidanyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]but-1-ene-2-diazonium

Systemtic Name: (Z,3S)-1-methoxy-1-oxidanyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]but-1-ene-2-diazonium Openeye Name: (Z,3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1-hydroxy-1-methoxy-but-1-ene-2-diazonium CAS Name: (Z,3S)-1-hydroxy-1-methoxy-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-1-butene-2-diazonium IUPAC Name: (Z,3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1-hydroxy-1-methoxybut-1-ene-2-diazonium Traditional Name: (Z,3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-1-hydroxy-1-methoxy-but-1-ene-2-diazonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H](C)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C20H23N3O2/c1-15(18-12-8-5-9-13-18)23(14-17-10-6-4-7-11-17)16(2)19(22-21)20(24)25-3/h4-13,15-16H,14H2,1-3H3/p+1/b20-19-/t15-,16-/m0/s1