[4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone CAS Name: [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: [4-(aminomethyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2=CC=C(C=C2)CN)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2=CC=C(C=C2)CN)C)C

InChI

InChI=1S/C18H21NO/c1-11-9-12(2)14(4)17(13(11)3)18(20)16-7-5-15(10-19)6-8-16/h5-9H,10,19H2,1-4H3