1-(2-bromanyl-4-propan-2-yl-phenyl)-N,N-bis(1-methoxyethyl)-6-methyl-1H-inden-4-amine

Systemtic Name: 1-(2-bromanyl-4-propan-2-yl-phenyl)-N,N-bis(1-methoxyethyl)-6-methyl-1H-inden-4-amine Openeye Name: 1-(2-bromo-4-isopropyl-phenyl)-N,N-bis(1-methoxyethyl)-6-methyl-1H-inden-4-amine CAS Name: 1-(2-bromo-4-propan-2-ylphenyl)-N,N-bis(1-methoxyethyl)-6-methyl-1H-inden-4-amine IUPAC Name: 1-(2-bromo-4-propan-2-ylphenyl)-N,N-bis(1-methoxyethyl)-6-methyl-1H-inden-4-amine Traditional Name: [1-(2-bromo-4-isopropyl-phenyl)-6-methyl-1H-inden-4-yl]-bis(1-methoxyethyl)amine Formula: C25H32BrNO2 MolecularWeight: 458.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(C2=C1)C3=C(C=C(C=C3)C(C)C)Br)N(C(C)OC)C(C)OC

Isomeric SMILES

CC1=CC(=C2C=CC(C2=C1)C3=C(C=C(C=C3)C(C)C)Br)N(C(C)OC)C(C)OC

InChI

InChI=1S/C25H32BrNO2/c1-15(2)19-8-9-21(24(26)14-19)20-10-11-22-23(20)12-16(3)13-25(22)27(17(4)28-6)18(5)29-7/h8-15,17-18,20H,1-7H3