3-(aminomethyl)-5-[4-(aminomethyl)phenyl]pentan-1-ol

Systemtic Name: 3-(aminomethyl)-5-[4-(aminomethyl)phenyl]pentan-1-ol Openeye Name: 3-(aminomethyl)-5-[4-(aminomethyl)phenyl]pentan-1-ol CAS Name: 3-(aminomethyl)-5-[4-(aminomethyl)phenyl]-1-pentanol IUPAC Name: 3-(aminomethyl)-5-[4-(aminomethyl)phenyl]pentan-1-ol Traditional Name: 3-(aminomethyl)-5-[4-(aminomethyl)phenyl]pentan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CCO)CN)CN

Isomeric SMILES

C1=CC(=CC=C1CCC(CCO)CN)CN

InChI

InChI=1S/C13H22N2O/c14-9-12-4-1-11(2-5-12)3-6-13(10-15)7-8-16/h1-2,4-5,13,16H,3,6-10,14-15H2