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

Systemtic Name: 1H-pyrrol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methanamine Openeye Name: 1H-pyrrol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methanamine CAS Name: 1H-pyrrol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methanamine IUPAC Name: 1H-pyrrol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methanamine Traditional Name: [1H-pyrrol-2-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=CC=CN4)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=CC=CN4)N

InChI

InChI=1S/C18H19N3/c19-18(16-10-5-11-20-16)17-12-6-1-3-8-14(12)21-15-9-4-2-7-13(15)17/h1,3,5-6,8,10-11,18,20H,2,4,7,9,19H2