(2-hydroxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (2-hydroxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (2-hydroxyphenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (2-hydroxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (2-hydroxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-salicyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2O

InChI

InChI=1S/C17H21NO/c1-14(11-12-15-7-3-2-4-8-15)18-13-16-9-5-6-10-17(16)19/h2-10,14,18-19H,11-13H2,1H3/p+1/t14-/m1/s1