(5-bromanyl-2-ethoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (5-bromo-2-ethoxy-phenyl)-indan-5-yl-methanamine CAS Name: (5-bromo-2-ethoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (5-bromo-2-ethoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-indan-5-yl-methyl]amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H20BrNO/c1-2-21-17-9-8-15(19)11-16(17)18(20)14-7-6-12-4-3-5-13(12)10-14/h6-11,18H,2-5,20H2,1H3