4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol

Systemtic Name: 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol Openeye Name: 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol CAS Name: 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol IUPAC Name: 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol Traditional Name: 4-[(3R)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]phenol Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-15(6-7-16-8-10-19(21)11-9-16)20-13-12-17-4-2-3-5-18(17)14-20/h2-5,8-11,15,21H,6-7,12-14H2,1H3/p+1/t15-/m1/s1