4-bromanyl-N-(1-cyclopropylethyl)-3-methyl-aniline

Systemtic Name: 4-bromanyl-N-(1-cyclopropylethyl)-3-methyl-aniline Openeye Name: 4-bromo-N-(1-cyclopropylethyl)-3-methyl-aniline CAS Name: 4-bromo-N-(1-cyclopropylethyl)-3-methylaniline IUPAC Name: 4-bromo-N-(1-cyclopropylethyl)-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1-cyclopropylethyl)amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2CC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2CC2)Br

InChI

InChI=1S/C12H16BrN/c1-8-7-11(5-6-12(8)13)14-9(2)10-3-4-10/h5-7,9-10,14H,3-4H2,1-2H3