[(E)-3-(1-cycloheptylpyrrol-3-yl)prop-2-enoyl]-methyl-bis(oxidanyl)azanium

Systemtic Name: [(E)-3-(1-cycloheptylpyrrol-3-yl)prop-2-enoyl]-methyl-bis(oxidanyl)azanium Openeye Name: [(E)-3-(1-cycloheptylpyrrol-3-yl)prop-2-enoyl]-dihydroxy-methyl-ammonium CAS Name: [(E)-3-(1-cycloheptyl-3-pyrrolyl)-1-oxoprop-2-enyl]-dihydroxy-methylammonium IUPAC Name: [(E)-3-(1-cycloheptylpyrrol-3-yl)prop-2-enoyl]-dihydroxy-methylazanium Traditional Name: [(E)-3-(1-cycloheptylpyrrol-3-yl)acryloyl]-dihydroxy-methyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C(=O)C=CC1=CN(C=C1)C2CCCCCC2)(O)O

Isomeric SMILES

C[N+](C(=O)/C=C/C1=CN(C=C1)C2CCCCCC2)(O)O

InChI

InChI=1S/C15H23N2O3/c1-17(19,20)15(18)9-8-13-10-11-16(12-13)14-6-4-2-3-5-7-14/h8-12,14,19-20H,2-7H2,1H3/q+1/b9-8+