(3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine

Systemtic Name: (3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Openeye Name: (3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine CAS Name: (3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine IUPAC Name: (3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Traditional Name: (3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=CC=CC3=C2C1=CC=C3)CN

Isomeric SMILES

COC1CC(C2=CC=CC3=C2C1=CC=C3)CN

InChI

InChI=1S/C15H17NO/c1-17-14-8-11(9-16)12-6-2-4-10-5-3-7-13(14)15(10)12/h2-7,11,14H,8-9,16H2,1H3