N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (4-tert-butylbenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H24ClN/c1-14(16-6-5-7-18(20)12-16)21-13-15-8-10-17(11-9-15)19(2,3)4/h5-12,14,21H,13H2,1-4H3