(1R)-1-(1-adamantyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(2-ethoxy-1-naphthyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(2-ethoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-1-naphthyl)methyl]amine Formula: C25H33NO MolecularWeight: 363.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CN[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33NO/c1-3-27-24-9-8-21-6-4-5-7-22(21)23(24)16-26-17(2)25-13-18-10-19(14-25)12-20(11-18)15-25/h4-9,17-20,26H,3,10-16H2,1-2H3/t17-,18?,19?,20?,25?/m1/s1