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

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-ethylbenzyl)amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31N/c1-3-16-4-6-17(7-5-16)14-22-15(2)21-11-18-8-19(12-21)10-20(9-18)13-21/h4-7,15,18-20,22H,3,8-14H2,1-2H3/t15-,18?,19?,20?,21?/m1/s1