N-(1-adamantylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(1-adamantylmethyl)-1-phenyl-methanamine Openeye Name: N-(1-adamantylmethyl)-1-phenyl-methanamine CAS Name: N-(1-adamantylmethyl)-1-phenylmethanamine IUPAC Name: N-(1-adamantylmethyl)-1-phenylmethanamine Traditional Name: 1-adamantylmethyl(benzyl)amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNCC4=CC=CC=C4

InChI

InChI=1S/C18H25N/c1-2-4-14(5-3-1)12-19-13-18-9-15-6-16(10-18)8-17(7-15)11-18/h1-5,15-17,19H,6-13H2