[1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(2,4-diaminophenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(2,4-diaminophenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(2,4-diaminophenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(2,4-diaminobenzyl)pyrrolidin-2-yl]methanol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C=C(C=C2)N)N)CO

Isomeric SMILES

C1CC(N(C1)CC2=C(C=C(C=C2)N)N)CO

InChI

InChI=1S/C12H19N3O/c13-10-4-3-9(12(14)6-10)7-15-5-1-2-11(15)8-16/h3-4,6,11,16H,1-2,5,7-8,13-14H2