4-[(2R)-2-azanyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]phenol Openeye Name: 4-[(2R)-2-(1-allylbenzimidazol-2-yl)-2-amino-ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]phenol Traditional Name: 4-[(2R)-2-(1-allylbenzimidazol-2-yl)-2-amino-ethyl]phenol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H19N3O/c1-2-11-21-17-6-4-3-5-16(17)20-18(21)15(19)12-13-7-9-14(22)10-8-13/h2-10,15,22H,1,11-12,19H2/t15-/m1/s1