N-[(S)-(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(S)-(4-isopropylphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-p-cumenyl-methyl]-pyridin-1-ium-2-yl-amine Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)C)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=C(C=C3)C(C)C)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C24H25N3/c1-16(2)18-11-13-19(14-12-18)24(27-22-10-6-7-15-25-22)23-17(3)26-21-9-5-4-8-20(21)23/h4-16,24,26H,1-3H3,(H,25,27)/p+1/t24-/m0/s1