2-(1-adamantyl)-4-methyl-aniline

Systemtic Name: 2-(1-adamantyl)-4-methyl-aniline Openeye Name: 2-(1-adamantyl)-4-methyl-aniline CAS Name: 2-(1-adamantyl)-4-methylaniline IUPAC Name: 2-(1-adamantyl)-4-methylaniline Traditional Name: [2-(1-adamantyl)-4-methyl-phenyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-11-2-3-16(18)15(4-11)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14H,5-10,18H2,1H3