8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [8-(methoxymethyl)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC=C1)N=C3CCCCC3=C2N

Isomeric SMILES

COCC1=C2C(=CC=C1)N=C3CCCCC3=C2N

InChI

InChI=1S/C15H18N2O/c1-18-9-10-5-4-8-13-14(10)15(16)11-6-2-3-7-12(11)17-13/h4-5,8H,2-3,6-7,9H2,1H3,(H2,16,17)