(1-tert-butylpyrrol-3-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: (1-tert-butylpyrrol-3-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: (1-tert-butylpyrrol-3-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: (1-tert-butyl-3-pyrrolyl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methylammonium IUPAC Name: (1-tert-butylpyrrol-3-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methylazanium Traditional Name: (1-tert-butylpyrrol-3-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-15(17-7-9-18(22-6)10-8-17)20(5)13-16-11-12-21(14-16)19(2,3)4/h7-12,14-15H,13H2,1-6H3/p+1/t15-/m0/s1