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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]indan-1-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2CCC3=CC=CC=C23

InChI

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