[(2R)-4-phenylbutan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: benzyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/p+1/t15-/m1/s1