[(1R)-1,2-diphenylethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-hydroxypropyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH2+]CCCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)[NH2+]CCCO

InChI

InChI=1S/C17H21NO/c19-13-7-12-18-17(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-6,8-11,17-19H,7,12-14H2/p+1/t17-/m1/s1