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

Systemtic Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine hydrochloride Openeye Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine hydrochloride CAS Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine hydrochloride IUPAC Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine hydrochloride Traditional Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methylamine hydrochloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CN.Cl

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CN.Cl

InChI

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