1-phenyl-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanamine CAS Name: 1-phenyl-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(3,5,7-trimethyl-1-adamantyl)methyl]methanamine Traditional Name: benzyl-[(3,5,7-trimethyl-1-adamantyl)methyl]amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)CNCC4=CC=CC=C4)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)CNCC4=CC=CC=C4)C)C

InChI

InChI=1S/C21H31N/c1-18-10-19(2)12-20(3,11-18)15-21(13-18,14-19)16-22-9-17-7-5-4-6-8-17/h4-8,22H,9-16H2,1-3H3