N-[1-[[3-(2-azanylethyl)phenyl]methoxy]ethyl]carbamate

Systemtic Name: N-[1-[[3-(2-azanylethyl)phenyl]methoxy]ethyl]carbamate Openeye Name: N-[1-[[3-(2-aminoethyl)phenyl]methoxy]ethyl]carbamate CAS Name: N-[1-[[3-(2-aminoethyl)phenyl]methoxy]ethyl]carbamate IUPAC Name: N-[1-[[3-(2-aminoethyl)phenyl]methoxy]ethyl]carbamate Traditional Name: N-[1-[3-(2-aminoethyl)benzyl]oxyethyl]carbamate Formula: C12H17N2O3- MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])OCC1=CC=CC(=C1)CCN

Isomeric SMILES

CC(NC(=O)[O-])OCC1=CC=CC(=C1)CCN

InChI

InChI=1S/C12H18N2O3/c1-9(14-12(15)16)17-8-11-4-2-3-10(7-11)5-6-13/h2-4,7,9,14H,5-6,8,13H2,1H3,(H,15,16)/p-1