N-[(Z)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)prop-1-enyl]naphthalen-1-amine

Systemtic Name: N-[(Z)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)prop-1-enyl]naphthalen-1-amine Openeye Name: N-[(Z)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)prop-1-enyl]naphthalen-1-amine CAS Name: N-[(Z)-2-(5-methoxy-1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]-1-naphthalenamine IUPAC Name: N-[(Z)-2-(5-methoxy-1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]naphthalen-1-amine Traditional Name: [(Z)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)prop-1-enyl]-(1-naphthyl)amine Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC2=CC=CC=C21)C3=[N+](C4=C(C3(C)C)C=C(C=C4)OC)C

Isomeric SMILES

C/C(=C/NC1=CC=CC2=CC=CC=C21)/C3=[N+](C4=C(C3(C)C)C=C(C=C4)OC)C

InChI

InChI=1S/C25H26N2O/c1-17(16-26-22-12-8-10-18-9-6-7-11-20(18)22)24-25(2,3)21-15-19(28-5)13-14-23(21)27(24)4/h6-16H,1-5H3/p+1