2-[2-(4-methylphenyl)-2-adamantyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2-(4-methylphenyl)-2-adamantyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2-(p-tolyl)-2-adamantyl]ethanamine CAS Name: 2-[2-(4-methylphenyl)-2-adamantyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[2-(4-methylphenyl)-2-adamantyl]ethanamine Traditional Name: benzyl-[2-[2-(p-tolyl)-2-adamantyl]ethyl]amine Formula: C26H33N MolecularWeight: 359.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCNCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCNCC5=CC=CC=C5

InChI

InChI=1S/C26H33N/c1-19-7-9-23(10-8-19)26(11-12-27-18-20-5-3-2-4-6-20)24-14-21-13-22(16-24)17-25(26)15-21/h2-10,21-22,24-25,27H,11-18H2,1H3