(3-methyl-1-benzofuran-2-yl)-phenyl-methanamine

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-phenyl-methanamine Openeye Name: (3-methylbenzofuran-2-yl)-phenyl-methanamine CAS Name: (3-methyl-2-benzofuranyl)-phenylmethanamine IUPAC Name: (3-methyl-1-benzofuran-2-yl)-phenylmethanamine Traditional Name: [(3-methylbenzofuran-2-yl)-phenyl-methyl]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H15NO/c1-11-13-9-5-6-10-14(13)18-16(11)15(17)12-7-3-2-4-8-12/h2-10,15H,17H2,1H3