(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine

Systemtic Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine Openeye Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine CAS Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine IUPAC Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine Traditional Name: (1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methylamine Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CN

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CN

InChI

InChI=1S/C14H17NO/c1-14(9-15)13-8-10-4-2-3-5-11(10)12(13)6-7-16-14/h2-5H,6-9,15H2,1H3