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

Systemtic Name: N-[[1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(4-amino-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-(4-amino-2-methylphenyl)-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(4-amino-2-methylphenyl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(4-amino-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate Formula: C13H18N3O2- MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCC(C2)CNC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCC(C2)CNC(=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-9-6-11(14)2-3-12(9)16-5-4-10(8-16)7-15-13(17)18/h2-3,6,10,15H,4-5,7-8,14H2,1H3,(H,17,18)/p-1