4-bromanyl-3-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 4-bromo-3-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2(CC2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2(CC2)C)Br

InChI

InChI=1S/C13H18BrN/c1-9-8-11(4-5-12(9)14)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3