[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-phenylpropyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-phenylpropyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-16(9-10-18-11-13-19(21)14-12-18)20-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,11-14,16,20-21H,5,8-10,15H2,1H3/p+1/t16-/m1/s1