N-(1-adamantylmethyl)-1-(4-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-(1-adamantylmethyl)-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-(1-adamantylmethyl)-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: N-(1-adamantylmethyl)-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-(1-adamantylmethyl)-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: 1-adamantylmethyl-methyl-p-anisyl-amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO/c1-21(13-15-3-5-19(22-2)6-4-15)14-20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,16-18H,7-14H2,1-2H3