N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-p-anisylidene-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H27NO/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/h3-6,13-14,16-18H,7-12H2,1-2H3/t14-,16?,17?,18?,20?/m1/s1