[(1S)-3-methyl-1-phenyl-butyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: benzyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-15(2)13-18(17-11-7-4-8-12-17)19-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3/p+1/t18-/m0/s1