5-bromanyl-2-methyl-N-[3-(4-methylphenyl)cyclobutyl]aniline

Systemtic Name: 5-bromanyl-2-methyl-N-[3-(4-methylphenyl)cyclobutyl]aniline Openeye Name: 5-bromo-2-methyl-N-[3-(p-tolyl)cyclobutyl]aniline CAS Name: 5-bromo-2-methyl-N-[3-(4-methylphenyl)cyclobutyl]aniline IUPAC Name: 5-bromo-2-methyl-N-[3-(4-methylphenyl)cyclobutyl]aniline Traditional Name: (5-bromo-2-methyl-phenyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)C

InChI

InChI=1S/C18H20BrN/c1-12-3-6-14(7-4-12)15-9-17(10-15)20-18-11-16(19)8-5-13(18)2/h3-8,11,15,17,20H,9-10H2,1-2H3