N'-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(4-tert-butyl-2-methylphenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(4-tert-butyl-2-methylphenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCCNCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCCNCCN

InChI

InChI=1S/C16H28N2O/c1-13-12-14(16(2,3)4)6-7-15(13)19-11-5-9-18-10-8-17/h6-7,12,18H,5,8-11,17H2,1-4H3