N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine CAS Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine Traditional Name: (4-chlorobenzyl)-(3,3-dimethyl-4H-acridin-10-ium-9-yl)amine Formula: C22H22ClN2+ MolecularWeight: 349.87648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN2/c1-22(2)12-11-18-20(13-22)25-19-6-4-3-5-17(19)21(18)24-14-15-7-9-16(23)10-8-15/h3-12H,13-14H2,1-2H3,(H,24,25)/p+1