3-iodanyl-N-[3-(3-methoxyphenyl)cyclobutyl]-4-methyl-aniline

Systemtic Name: 3-iodanyl-N-[3-(3-methoxyphenyl)cyclobutyl]-4-methyl-aniline Openeye Name: 3-iodo-N-[3-(3-methoxyphenyl)cyclobutyl]-4-methyl-aniline CAS Name: 3-iodo-N-[3-(3-methoxyphenyl)cyclobutyl]-4-methylaniline IUPAC Name: 3-iodo-N-[3-(3-methoxyphenyl)cyclobutyl]-4-methylaniline Traditional Name: (3-iodo-4-methyl-phenyl)-[3-(3-methoxyphenyl)cyclobutyl]amine Formula: C18H20INO MolecularWeight: 393.26197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC(=CC=C3)OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC(=CC=C3)OC)I

InChI

InChI=1S/C18H20INO/c1-12-6-7-15(11-18(12)19)20-16-8-14(9-16)13-4-3-5-17(10-13)21-2/h3-7,10-11,14,16,20H,8-9H2,1-2H3