N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine chloride

Systemtic Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine chloride Openeye Name: N-methyl-3-phenyl-indan-1-amine chloride CAS Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine chloride IUPAC Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine chloride Traditional Name: methyl-(3-phenylindan-1-yl)amine chloride Formula: C16H17ClN- MolecularWeight: 258.76588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N.ClH/c1-17-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16;/h2-10,15-17H,11H2,1H3;1H/p-1