[3-(4-methylphenyl)-1-adamantyl]methanamine

Systemtic Name: [3-(4-methylphenyl)-1-adamantyl]methanamine Openeye Name: [3-(p-tolyl)-1-adamantyl]methanamine CAS Name: [3-(4-methylphenyl)-1-adamantyl]methanamine IUPAC Name: [3-(4-methylphenyl)-1-adamantyl]methanamine Traditional Name: [3-(p-tolyl)-1-adamantyl]methylamine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CN

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CN

InChI

InChI=1S/C18H25N/c1-13-2-4-16(5-3-13)18-9-14-6-15(10-18)8-17(7-14,11-18)12-19/h2-5,14-15H,6-12,19H2,1H3