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

Systemtic Name: (4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)methanamine Openeye Name: (4-chloro-2,3-dihydro-1H-phenalen-1-yl)methanamine CAS Name: (4-chloro-2,3-dihydro-1H-phenalen-1-yl)methanamine IUPAC Name: (4-chloro-2,3-dihydro-1H-phenalen-1-yl)methanamine Traditional Name: (4-chloro-2,3-dihydro-1H-phenalen-1-yl)methylamine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CC=C3)C1CN)Cl

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CC=C3)C1CN)Cl

InChI

InChI=1S/C14H14ClN/c15-13-7-5-9-2-1-3-11-10(8-16)4-6-12(13)14(9)11/h1-3,5,7,10H,4,6,8,16H2