10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-amine

Systemtic Name: 10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-amine Openeye Name: 10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-amine CAS Name: 10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-amine IUPAC Name: 10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-amine Traditional Name: (10-methyl-2,3,4,4a-tetrahydro-1H-acridin-9-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2=C(C3=CC=CC=C31)N

Isomeric SMILES

CN1C2CCCCC2=C(C3=CC=CC=C31)N

InChI

InChI=1S/C14H18N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2,4,6,8,13H,3,5,7,9,15H2,1H3