[4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methylcarbamic acid

Systemtic Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methylcarbamic acid Openeye Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methylcarbamic acid CAS Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methylcarbamic acid IUPAC Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methylcarbamic acid Traditional Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]benzyl]carbamic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCCCOC2=CC=C(C=C2)CNC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CN)OCCCOC2=CC=C(C=C2)CNC(=O)O

InChI

InChI=1S/C18H22N2O4/c19-12-14-2-6-16(7-3-14)23-10-1-11-24-17-8-4-15(5-9-17)13-20-18(21)22/h2-9,20H,1,10-13,19H2,(H,21,22)