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

Systemtic Name: (9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Openeye Name: (9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine CAS Name: (9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine IUPAC Name: (9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Traditional Name: (9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CN

Isomeric SMILES

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CN

InChI

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