[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)[NH2+]C(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H30N2O/c1-14(2)20-12-10-17(11-13-20)19-15(3)4-5-16-6-8-18(21)9-7-16/h6-9,14-15,17,19,21H,4-5,10-13H2,1-3H3/p+1/t15-/m1/s1