N'-(2-azanylethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: bis(2-aminoethyl)amine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C(CNCCN)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C(CNCCN)N

InChI

InChI=1S/C15H16O2.C4H13N3/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;5-1-3-7-4-2-6/h3-10,16-17H,1-2H3;7H,1-6H2