1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-tert-butylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-tert-butylphenyl)methyl]ethanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-tert-butylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-tert-butylphenyl)methyl]ethanamine Traditional Name: (4-tert-butylbenzyl)-[1-(2-norbornyl)ethyl]amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H31N/c1-14(19-12-16-5-8-17(19)11-16)21-13-15-6-9-18(10-7-15)20(2,3)4/h6-7,9-10,14,16-17,19,21H,5,8,11-13H2,1-4H3