2-[[[4-azanyl-7-[(2-hydroxyphenyl)methylamino]heptyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-azanyl-7-[(2-hydroxyphenyl)methylamino]heptyl]amino]methyl]phenol Openeye Name: 2-[[[4-amino-7-[(2-hydroxyphenyl)methylamino]heptyl]amino]methyl]phenol CAS Name: 2-[[[4-amino-7-[(2-hydroxyphenyl)methylamino]heptyl]amino]methyl]phenol IUPAC Name: 2-[[[4-amino-7-[(2-hydroxyphenyl)methylamino]heptyl]amino]methyl]phenol Traditional Name: 2-[[[4-amino-7-(salicylamino)heptyl]amino]methyl]phenol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCCC(CCCNCC2=CC=CC=C2O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCCC(CCCNCC2=CC=CC=C2O)N)O

InChI

InChI=1S/C21H31N3O2/c22-19(9-5-13-23-15-17-7-1-3-11-20(17)25)10-6-14-24-16-18-8-2-4-12-21(18)26/h1-4,7-8,11-12,19,23-26H,5-6,9-10,13-16,22H2