N-[(4-tert-butylphenyl)methyl]-N-methyl-propan-2-amine; 1-phenylethanone

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-propan-2-amine; 1-phenylethanone Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-propan-2-amine; 1-phenylethanone CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-propanamine; 1-phenylethanone IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methylpropan-2-amine; 1-phenylethanone Traditional Name: acetophenone; (4-tert-butylbenzyl)-isopropyl-methyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N.C8H8O/c1-12(2)16(6)11-13-7-9-14(10-8-13)15(3,4)5;1-7(9)8-5-3-2-4-6-8/h7-10,12H,11H2,1-6H3;2-6H,1H3