[(2R,4R)-4-methyl-5,5-diphenyl-pentan-2-yl]-phenethyl-azanium

Systemtic Name: [(2R,4R)-4-methyl-5,5-diphenyl-pentan-2-yl]-phenethyl-azanium Openeye Name: [(1R,3R)-1,3-dimethyl-4,4-diphenyl-butyl]-phenethyl-ammonium CAS Name: [(2R,4R)-4-methyl-5,5-diphenylpentan-2-yl]-phenethylammonium IUPAC Name: [(2R,4R)-4-methyl-5,5-diphenylpentan-2-yl]-phenethylazanium Traditional Name: [(1R,3R)-1,3-dimethyl-4,4-diphenyl-butyl]-phenethyl-ammonium Formula: C26H32N+ MolecularWeight: 358.53898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)[NH2+]CCC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@@H](C)[NH2+]CCC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31N/c1-21(20-22(2)27-19-18-23-12-6-3-7-13-23)26(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21-22,26-27H,18-20H2,1-2H3/p+1/t21-,22-/m1/s1