6-[3-(methylamino)propyl]-6H-benzo[c]chromen-8-amine

Systemtic Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-8-amine Openeye Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-8-amine CAS Name: 6-[3-(methylamino)propyl]-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-8-amine Traditional Name: 3-(8-amino-6H-benzo[c]chromen-6-yl)propyl-methyl-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC(=C2)N)C3=CC=CC=C3O1

Isomeric SMILES

CNCCCC1C2=C(C=CC(=C2)N)C3=CC=CC=C3O1

InChI

InChI=1S/C17H20N2O/c1-19-10-4-7-17-15-11-12(18)8-9-13(15)14-5-2-3-6-16(14)20-17/h2-3,5-6,8-9,11,17,19H,4,7,10,18H2,1H3