N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-4-phenylbutan-2-amine Traditional Name: 1-[3-(4-chlorophenyl)-1-adamantyl]ethyl-(1-methyl-3-phenyl-propyl)amine Formula: C28H36ClN MolecularWeight: 422.04514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H36ClN/c1-20(8-9-22-6-4-3-5-7-22)30-21(2)27-15-23-14-24(16-27)18-28(17-23,19-27)25-10-12-26(29)13-11-25/h3-7,10-13,20-21,23-24,30H,8-9,14-19H2,1-2H3