[(R)-(4-tert-butylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2C)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](C2=CC=CN2C)[NH3+]

InChI

InChI=1S/C16H22N2/c1-16(2,3)13-9-7-12(8-10-13)15(17)14-6-5-11-18(14)4/h5-11,15H,17H2,1-4H3/p+1/t15-/m1/s1