3-[4,7-bis(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]propan-1-ol

Systemtic Name: 3-[4,7-bis(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]propan-1-ol Openeye Name: 3-[4,7-bis(4-amino-3-methyl-phenyl)-1,4,7-triazonan-1-yl]propan-1-ol CAS Name: 3-[4,7-bis(4-amino-3-methylphenyl)-1,4,7-triazonan-1-yl]-1-propanol IUPAC Name: 3-[4,7-bis(4-amino-3-methylphenyl)-1,4,7-triazonan-1-yl]propan-1-ol Traditional Name: 3-[4,7-bis(4-amino-3-methyl-phenyl)-1,4,7-triazonan-1-yl]propan-1-ol Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CCN(CC2)C3=CC(=C(C=C3)N)C)CCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CCN(CC2)C3=CC(=C(C=C3)N)C)CCCO)N

InChI

InChI=1S/C23H35N5O/c1-18-16-20(4-6-22(18)24)27-11-9-26(8-3-15-29)10-12-28(14-13-27)21-5-7-23(25)19(2)17-21/h4-7,16-17,29H,3,8-15,24-25H2,1-2H3