1,1,3-trimethyl-2-[(E)-prop-1-enyl]benzo[e]indol-3-ium

Systemtic Name: 1,1,3-trimethyl-2-[(E)-prop-1-enyl]benzo[e]indol-3-ium Openeye Name: 1,1,3-trimethyl-2-[(E)-prop-1-enyl]benzo[e]indol-3-ium CAS Name: 1,1,3-trimethyl-2-[(E)-prop-1-enyl]benzo[e]indol-3-ium IUPAC Name: 1,1,3-trimethyl-2-[(E)-prop-1-enyl]benzo[e]indol-3-ium Traditional Name: 1,1,3-trimethyl-2-[(E)-prop-1-enyl]benz[e]indol-3-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C

Isomeric SMILES

C/C=C/C1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C18H20N/c1-5-8-16-18(2,3)17-14-10-7-6-9-13(14)11-12-15(17)19(16)4/h5-12H,1-4H3/q+1/b8-5+