(1S)-1-(1-adamantyl)-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-adamantyl)-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: (1S)-1-(1-adamantyl)-N-(o-tolylmethyl)ethanamine CAS Name: (1S)-1-(1-adamantyl)-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(2-methylbenzyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CN[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N/c1-14-5-3-4-6-19(14)13-21-15(2)20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,15-18,21H,7-13H2,1-2H3/t15-,16?,17?,18?,20?/m0/s1