3-(cyclohexylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile

Systemtic Name: 3-(cyclohexylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Openeye Name: 3-(cyclohexylamino)-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile CAS Name: 3-(cyclohexylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile IUPAC Name: 3-(cyclohexylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Traditional Name: 3-(cyclohexylamino)-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Formula: C19H28N3+ MolecularWeight: 298.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=[NH+]1)NC3CCCCC3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=[NH+]1)NC3CCCCC3)C#N

InChI

InChI=1S/C19H27N3/c1-13(2)18-16-11-7-6-10-15(16)17(12-20)19(22-18)21-14-8-4-3-5-9-14/h13-14H,3-11H2,1-2H3,(H,21,22)/p+1