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[(2R)-2-(dimethylamino)-2-[1-(4-methylphenyl)pyrrol-2-yl]ethyl]azanium

[(2R)-2-(dimethylamino)-2-[1-(4-methylphenyl)pyrrol-2-yl]ethyl]azanium

Systemtic Name:[(2R)-2-(dimethylamino)-2-[1-(4-methylphenyl)pyrrol-2-yl]ethyl]azanium
Openeye Name:[(2R)-2-(dimethylamino)-2-[1-(p-tolyl)pyrrol-2-yl]ethyl]ammonium
CAS Name:[(2R)-2-(dimethylamino)-2-[1-(4-methylphenyl)-2-pyrrolyl]ethyl]ammonium
IUPAC Name:[(2R)-2-(dimethylamino)-2-[1-(4-methylphenyl)pyrrol-2-yl]ethyl]azanium
Traditional Name:[(2R)-2-(dimethylamino)-2-[1-(p-tolyl)pyrrol-2-yl]ethyl]ammonium
Formula: C15H22N3+
MolecularWeight: 244.35528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C(C[NH3+])N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2[C@@H](C[NH3+])N(C)C


InChI

InChI=1S/C15H21N3/c1-12-6-8-13(9-7-12)18-10-4-5-14(18)15(11-16)17(2)3/h4-10,15H,11,16H2,1-3H3/p+1/t15-/m1/s1


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