3-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,5-dimethyl-1-propyl-pyrrol-1-ium-3-yl]propan-1-amine

Systemtic Name: 3-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,5-dimethyl-1-propyl-pyrrol-1-ium-3-yl]propan-1-amine Openeye Name: 3-[1-(5-methoxytetralin-2-yl)-2,5-dimethyl-1-propyl-pyrrol-1-ium-3-yl]propan-1-amine CAS Name: 3-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,5-dimethyl-1-propyl-3-pyrrol-1-iumyl]-1-propanamine IUPAC Name: 3-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2,5-dimethyl-1-propylpyrrol-1-ium-3-yl]propan-1-amine Traditional Name: 3-[1-(5-methoxytetralin-2-yl)-2,5-dimethyl-1-propyl-pyrrol-1-ium-3-yl]propylamine Formula: C23H35N2O+ MolecularWeight: 355.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C(=CC(=C1C)CCCN)C)C2CCC3=C(C2)C=CC=C3OC

Isomeric SMILES

CCC[N+]1(C(=CC(=C1C)CCCN)C)C2CCC3=C(C2)C=CC=C3OC

InChI

InChI=1S/C23H35N2O/c1-5-14-25(17(2)15-19(18(25)3)9-7-13-24)21-11-12-22-20(16-21)8-6-10-23(22)26-4/h6,8,10,15,21H,5,7,9,11-14,16,24H2,1-4H3/q+1