[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(4-chlorophenyl)indan-2-yl]methanamine CAS Name: [2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(4-chlorophenyl)indan-2-yl]methylamine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN/c17-15-7-5-14(6-8-15)16(11-18)9-12-3-1-2-4-13(12)10-16/h1-8H,9-11,18H2