(1-methylpyrrol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine

Systemtic Name: (1-methylpyrrol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Openeye Name: (1-methylpyrrol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine CAS Name: (1-methyl-2-pyrrolyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine IUPAC Name: (1-methylpyrrol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Traditional Name: [(1-methylpyrrol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=C3CCCCC3=NC4=CC=CC=C42)N

Isomeric SMILES

CN1C=CC=C1C(C2=C3CCCCC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C19H21N3/c1-22-12-6-11-17(22)19(20)18-13-7-2-4-9-15(13)21-16-10-5-3-8-14(16)18/h2,4,6-7,9,11-12,19H,3,5,8,10,20H2,1H3