4-[2-(aminomethyl)-3-azanyl-prop-1-enyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(aminomethyl)-3-azanyl-prop-1-enyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-amino-2-(aminomethyl)prop-1-enyl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-amino-2-(aminomethyl)prop-1-enyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-amino-2-(aminomethyl)prop-1-enyl]-2,6-ditert-butylphenol Traditional Name: 4-[3-amino-2-(aminomethyl)prop-1-enyl]-2,6-ditert-butyl-phenol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(CN)CN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(CN)CN

InChI

InChI=1S/C18H30N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,10-11,19-20H2,1-6H3