1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-(1,3-benzothiazol-2-yl)benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3S/c1-22(2)17-11-12-23(14-17)13-15-7-9-16(10-8-15)20-21-18-5-3-4-6-19(18)24-20/h3-10,17H,11-14H2,1-2H3