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

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-(p-tolylmethyl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methylbenzyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N/c1-14-3-5-16(6-4-14)13-21-15(2)20-10-17-7-18(11-20)9-19(8-17)12-20/h3-6,15,17-19,21H,7-13H2,1-2H3/t15-,17?,18?,19?,20?/m1/s1