4-[(S)-azanyl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-azanyl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]phenyl]-dimethyl-amine Formula: C22H26N3+ MolecularWeight: 332.46194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

InChI

InChI=1S/C22H25N3/c1-25(2)16-13-11-15(12-14-16)22(23)21-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)21/h3,5,7,9,11-14,22H,4,6,8,10,23H2,1-2H3/p+1/t22-/m0/s1