3-[2-methyl-1-(phenylmethyl)indol-3-yl]propylazanium

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propylazanium Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)propylammonium CAS Name: 3-[2-methyl-1-(phenylmethyl)-3-indolyl]propylammonium IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)propylazanium Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)propylammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCC[NH3+]

InChI

InChI=1S/C19H22N2/c1-15-17(11-7-13-20)18-10-5-6-12-19(18)21(15)14-16-8-3-2-4-9-16/h2-6,8-10,12H,7,11,13-14,20H2,1H3/p+1