N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]indan-2-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-indan-2-yl-amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20BrNO/c1-12(13-7-8-18(21-2)17(19)11-13)20-16-9-14-5-3-4-6-15(14)10-16/h3-8,11-12,16,20H,9-10H2,1-2H3