[2-azanyl-5-(2-pyrrolidin-1-ylphenoxy)phenyl] N-methylcarbamate

Systemtic Name: [2-azanyl-5-(2-pyrrolidin-1-ylphenoxy)phenyl] N-methylcarbamate Openeye Name: [2-amino-5-(2-pyrrolidin-1-ylphenoxy)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-amino-5-[2-(1-pyrrolidinyl)phenoxy]phenyl] ester IUPAC Name: [2-amino-5-(2-pyrrolidin-1-ylphenoxy)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-amino-5-(2-pyrrolidinophenoxy)phenyl] ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=CC(=C1)OC2=CC=CC=C2N3CCCC3)N

Isomeric SMILES

CNC(=O)OC1=C(C=CC(=C1)OC2=CC=CC=C2N3CCCC3)N

InChI

InChI=1S/C18H21N3O3/c1-20-18(22)24-17-12-13(8-9-14(17)19)23-16-7-3-2-6-15(16)21-10-4-5-11-21/h2-3,6-9,12H,4-5,10-11,19H2,1H3,(H,20,22)