N-[[1-(4-azanyl-2-chloranyl-phenyl)pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-(4-azanyl-2-chloranyl-phenyl)pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(4-amino-2-chloro-phenyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-(4-amino-2-chlorophenyl)-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(4-amino-2-chlorophenyl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(4-amino-2-chloro-phenyl)pyrrolidin-3-yl]methyl]carbamate Formula: C12H15ClN3O2- MolecularWeight: 268.7194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)[O-])C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1CN(CC1CNC(=O)[O-])C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C12H16ClN3O2/c13-10-5-9(14)1-2-11(10)16-4-3-8(7-16)6-15-12(17)18/h1-2,5,8,15H,3-4,6-7,14H2,(H,17,18)/p-1