1-(4-tert-butylphenyl)-N-methyl-methanamine; 1-(4-methylphenyl)ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-methanamine; 1-(4-methylphenyl)ethanone Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-methanamine; 1-(p-tolyl)ethanone CAS Name: 1-(4-tert-butylphenyl)-N-methylmethanamine; 1-(4-methylphenyl)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-N-methylmethanamine; 1-(4-methylphenyl)ethanone Traditional Name: (4-tert-butylbenzyl)-methyl-amine; 1-(p-tolyl)ethanone Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C.CC(C)(C)C1=CC=C(C=C1)CNC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C.CC(C)(C)C1=CC=C(C=C1)CNC

InChI

InChI=1S/C12H19N.C9H10O/c1-12(2,3)11-7-5-10(6-8-11)9-13-4;1-7-3-5-9(6-4-7)8(2)10/h5-8,13H,9H2,1-4H3;3-6H,1-2H3