[3-(4-chlorophenyl)-1-adamantyl]methanamine hydrochloride

Systemtic Name: [3-(4-chlorophenyl)-1-adamantyl]methanamine hydrochloride Openeye Name: [3-(4-chlorophenyl)-1-adamantyl]methanamine hydrochloride CAS Name: [3-(4-chlorophenyl)-1-adamantyl]methanamine hydrochloride IUPAC Name: [3-(4-chlorophenyl)-1-adamantyl]methanamine hydrochloride Traditional Name: [3-(4-chlorophenyl)-1-adamantyl]methylamine hydrochloride Formula: C17H23Cl2N MolecularWeight: 312.27722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)CN.Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)CN.Cl

InChI

InChI=1S/C17H22ClN.ClH/c18-15-3-1-14(2-4-15)17-8-12-5-13(9-17)7-16(6-12,10-17)11-19;/h1-4,12-13H,5-11,19H2;1H