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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-phenylpropyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-phenylpropyl)ammonium Formula: C19H26N+ MolecularWeight: 268.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-17(14-15-19-11-6-3-7-12-19)20-16-8-13-18-9-4-2-5-10-18/h2-7,9-12,17,20H,8,13-16H2,1H3/p+1/t17-/m1/s1