N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-(4-aminophenyl)-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate Formula: C12H16N3O2- MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-10-1-3-11(4-2-10)15-6-5-9(8-15)7-14-12(16)17/h1-4,9,14H,5-8,13H2,(H,16,17)/p-1