[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCCN2C=CN=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C16H23N3O/c1-14(3-4-15-5-7-16(20)8-6-15)18-9-2-11-19-12-10-17-13-19/h5-8,10,12-14,18,20H,2-4,9,11H2,1H3/p+1/t14-/m1/s1