N-(1-adamantyl)-3-(aminomethyl)benzamide

Systemtic Name: N-(1-adamantyl)-3-(aminomethyl)benzamide Openeye Name: N-(1-adamantyl)-3-(aminomethyl)benzamide CAS Name: N-(1-adamantyl)-3-(aminomethyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(aminomethyl)benzamide Traditional Name: N-(1-adamantyl)-3-(aminomethyl)benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C18H24N2O/c19-11-12-2-1-3-16(7-12)17(21)20-18-8-13-4-14(9-18)6-15(5-13)10-18/h1-3,7,13-15H,4-6,8-11,19H2,(H,20,21)