[4-(3,4-dihydro-2H-quinolin-1-yl)oxan-4-yl]methanamine

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)oxan-4-yl]methanamine Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)tetrahydropyran-4-yl]methanamine CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxanyl]methanamine IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)oxan-4-yl]methanamine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)tetrahydropyran-4-yl]methylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3(CCOCC3)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3(CCOCC3)CN

InChI

InChI=1S/C15H22N2O/c16-12-15(7-10-18-11-8-15)17-9-3-5-13-4-1-2-6-14(13)17/h1-2,4,6H,3,5,7-12,16H2