[1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-methyl-5-propan-2-ylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(5-isopropyl-2-methyl-phenoxy)propyl]-4-piperidyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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