N-[2-(3-methoxyphenyl)ethyl]adamantan-1-amine

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]adamantan-1-amine Openeye Name: N-[2-(3-methoxyphenyl)ethyl]adamantan-1-amine CAS Name: N-[2-(3-methoxyphenyl)ethyl]-1-adamantanamine IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]adamantan-1-amine Traditional Name: 1-adamantyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO/c1-21-18-4-2-3-14(10-18)5-6-20-19-11-15-7-16(12-19)9-17(8-15)13-19/h2-4,10,15-17,20H,5-9,11-13H2,1H3