[4-[[4-(aminomethyl)phenyl]methoxymethyl]phenyl]methanamine

Systemtic Name: [4-[[4-(aminomethyl)phenyl]methoxymethyl]phenyl]methanamine Openeye Name: [4-[[4-(aminomethyl)phenyl]methoxymethyl]phenyl]methanamine CAS Name: [4-[[4-(aminomethyl)phenyl]methoxymethyl]phenyl]methanamine IUPAC Name: [4-[[4-(aminomethyl)phenyl]methoxymethyl]phenyl]methanamine Traditional Name: [4-[[4-(aminomethyl)benzyl]oxymethyl]benzyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)COCC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CN)COCC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H20N2O/c17-9-13-1-5-15(6-2-13)11-19-12-16-7-3-14(10-18)4-8-16/h1-8H,9-12,17-18H2