1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methylideneamino]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methylideneamino]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methyleneamino]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)methylideneamino]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)methylideneamino]methanamine Traditional Name: (4-chlorobenzyl)-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methyleneamino]amine Formula: C20H23ClN3+ MolecularWeight: 340.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C=NNCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)/C=N/NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3/c1-4-24-18-8-6-5-7-17(18)20(2,3)19(24)14-23-22-13-15-9-11-16(21)12-10-15/h5-12,14H,4,13H2,1-3H3/p+1