3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine

Systemtic Name: 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine Openeye Name: 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine CAS Name: 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)-1-propanamine IUPAC Name: 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine Traditional Name: 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propylamine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCN

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCN

InChI

InChI=1S/C17H21NO/c1-19-16-10-8-13-4-2-6-14-12(5-3-11-18)7-9-15(16)17(13)14/h2,4,6,8,10,12H,3,5,7,9,11,18H2,1H3