4-[3-azanyl-2-[(2-azanyl-3-methyl-pentyl)-(phenylmethyl)amino]propyl]phenol

Systemtic Name: 4-[3-azanyl-2-[(2-azanyl-3-methyl-pentyl)-(phenylmethyl)amino]propyl]phenol Openeye Name: 4-[3-amino-2-[(2-amino-3-methyl-pentyl)-benzyl-amino]propyl]phenol CAS Name: 4-[3-amino-2-[(2-amino-3-methylpentyl)-(phenylmethyl)amino]propyl]phenol IUPAC Name: 4-[3-amino-2-[(2-amino-3-methylpentyl)-benzylamino]propyl]phenol Traditional Name: 4-[3-amino-2-[(2-amino-3-methyl-pentyl)-benzyl-amino]propyl]phenol Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC=C1)C(CC2=CC=C(C=C2)O)CN)N

Isomeric SMILES

CCC(C)C(CN(CC1=CC=CC=C1)C(CC2=CC=C(C=C2)O)CN)N

InChI

InChI=1S/C22H33N3O/c1-3-17(2)22(24)16-25(15-19-7-5-4-6-8-19)20(14-23)13-18-9-11-21(26)12-10-18/h4-12,17,20,22,26H,3,13-16,23-24H2,1-2H3