1-(4-bromanyl-2-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-indan-5-yl-methyl]-methyl-amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C18H20BrN/c1-12-10-16(19)8-9-17(12)18(20-2)15-7-6-13-4-3-5-14(13)11-15/h6-11,18,20H,3-5H2,1-2H3