1-adamantyl-(4-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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