[4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methanamine

Systemtic Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methanamine Openeye Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methanamine CAS Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methanamine IUPAC Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]phenyl]methanamine Traditional Name: [4-[3-[4-(aminomethyl)phenoxy]propoxy]benzyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCCCOC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CN)OCCCOC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H22N2O2/c18-12-14-2-6-16(7-3-14)20-10-1-11-21-17-8-4-15(13-19)5-9-17/h2-9H,1,10-13,18-19H2