N-[[3-(4-chlorophenyl)-1-adamantyl]methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine

Systemtic Name: N-[[3-(4-chlorophenyl)-1-adamantyl]methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Openeye Name: N-[[3-(4-chlorophenyl)-1-adamantyl]methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[[3-(4-chlorophenyl)-1-adamantyl]methyl]-2-(1-methyl-2-pyrrolidinyl)ethanamine IUPAC Name: N-[[3-(4-chlorophenyl)-1-adamantyl]methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: [3-(4-chlorophenyl)-1-adamantyl]methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C24H35ClN2 MolecularWeight: 387.0011

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNCC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCCC1CCNCC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H35ClN2/c1-27-10-2-3-22(27)8-9-26-17-23-12-18-11-19(13-23)15-24(14-18,16-23)20-4-6-21(25)7-5-20/h4-7,18-19,22,26H,2-3,8-17H2,1H3