[(1S)-1-(4-hydroxyphenyl)propyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-15(13-4-6-14(19)7-5-13)17-8-3-10-18-11-9-16-12-18/h4-7,9,11-12,15,17,19H,2-3,8,10H2,1H3/p+1/t15-/m0/s1