(1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxy-4-methoxy-benzyl)amine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H33NO2/c1-4-25-21-10-16(5-6-20(21)24-3)14-23-15(2)22-11-17-7-18(12-22)9-19(8-17)13-22/h5-6,10,15,17-19,23H,4,7-9,11-14H2,1-3H3/t15-,17?,18?,19?,22?/m1/s1