(1-phenoxy-1H-inden-2-yl)methanamine hydrochloride

Systemtic Name: (1-phenoxy-1H-inden-2-yl)methanamine hydrochloride Openeye Name: (1-phenoxy-1H-inden-2-yl)methanamine hydrochloride CAS Name: (1-phenoxy-1H-inden-2-yl)methanamine hydrochloride IUPAC Name: (1-phenoxy-1H-inden-2-yl)methanamine hydrochloride Traditional Name: (1-phenoxy-1H-inden-2-yl)methylamine hydrochloride Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C3=CC=CC=C3C=C2CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2C3=CC=CC=C3C=C2CN.Cl

InChI

InChI=1S/C16H15NO.ClH/c17-11-13-10-12-6-4-5-9-15(12)16(13)18-14-7-2-1-3-8-14;/h1-10,16H,11,17H2;1H