N-[(4-tert-butylphenyl)methyl]-N-methyl-cyclopropanamine; 1-phenylethanone

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-cyclopropanamine; 1-phenylethanone Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-cyclopropanamine; 1-phenylethanone CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methylcyclopropanamine; 1-phenylethanone IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methylcyclopropanamine; 1-phenylethanone Traditional Name: acetophenone; (4-tert-butylbenzyl)-cyclopropyl-methyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.CC(C)(C)C1=CC=C(C=C1)CN(C)C2CC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CC(C)(C)C1=CC=C(C=C1)CN(C)C2CC2

InChI

InChI=1S/C15H23N.C8H8O/c1-15(2,3)13-7-5-12(6-8-13)11-16(4)14-9-10-14;1-7(9)8-5-3-2-4-6-8/h5-8,14H,9-11H2,1-4H3;2-6H,1H3