[1-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-isopropyl-3-methyl-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-methyl-4-propan-2-ylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-methyl-4-propan-2-ylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-isopropyl-3-methyl-phenoxy)propyl]-4-piperidyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC(CC2)[NH3+])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC(CC2)[NH3+])C(C)C

InChI

InChI=1S/C18H30N2O/c1-14(2)18-6-5-17(13-15(18)3)21-12-4-9-20-10-7-16(19)8-11-20/h5-6,13-14,16H,4,7-12,19H2,1-3H3/p+1