4-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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