[3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(4-isopropyl-3-methyl-phenoxy)methyl]benzyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C[NH3+])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C[NH3+])C(C)C

InChI

InChI=1S/C18H23NO/c1-13(2)18-8-7-17(9-14(18)3)20-12-16-6-4-5-15(10-16)11-19/h4-10,13H,11-12,19H2,1-3H3/p+1