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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-16(2)20-13-11-19(12-14-20)15-21-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-14,16-17,21H,9-10,15H2,1-3H3/p+1/t17-/m1/s1