(1R)-1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-p-anisyl-amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H29NO/c1-14(21-13-15-3-5-19(22-2)6-4-15)20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,14,16-18,21H,7-13H2,1-2H3/t14-,16?,17?,18?,20?/m1/s1