(1R,3R)-1-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R,3R)-1-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R,3R)-3-allyl-1-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R,3R)-1-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R,3R)-1-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R,3R)-3-allyl-1-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2CC([NH2+]1)CC=C

Isomeric SMILES

CCCC[C@@H]1C2=CC=CC=C2C[C@H]([NH2+]1)CC=C

InChI

InChI=1S/C16H23N/c1-3-5-11-16-15-10-7-6-9-13(15)12-14(17-16)8-4-2/h4,6-7,9-10,14,16-17H,2-3,5,8,11-12H2,1H3/p+1/t14-,16-/m1/s1