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N-[[1-(4-azanyl-5-chloranyl-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate

N-[[1-(4-azanyl-5-chloranyl-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate

Systemtic Name:N-[[1-(4-azanyl-5-chloranyl-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate
Openeye Name:N-[[1-(4-amino-5-chloro-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate
CAS Name:N-[[1-(4-amino-5-chloro-2-methylphenyl)-3-pyrrolidinyl]methyl]carbamate
IUPAC Name:N-[[1-(4-amino-5-chloro-2-methylphenyl)pyrrolidin-3-yl]methyl]carbamate
Traditional Name:N-[[1-(4-amino-5-chloro-2-methyl-phenyl)pyrrolidin-3-yl]methyl]carbamate
Formula: C13H17ClN3O2-
MolecularWeight: 282.74598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCC(C2)CNC(=O)[O-])Cl)N


Isomeric SMILES

CC1=CC(=C(C=C1N2CCC(C2)CNC(=O)[O-])Cl)N


InChI

InChI=1S/C13H18ClN3O2/c1-8-4-11(15)10(14)5-12(8)17-3-2-9(7-17)6-16-13(18)19/h4-5,9,16H,2-3,6-7,15H2,1H3,(H,18,19)/p-1


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