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(1S)-1-(1-adamantyl)-N-(naphthalen-1-ylmethyl)ethanamine

(1S)-1-(1-adamantyl)-N-(naphthalen-1-ylmethyl)ethanamine

Systemtic Name:(1S)-1-(1-adamantyl)-N-(naphthalen-1-ylmethyl)ethanamine
Openeye Name:(1S)-1-(1-adamantyl)-N-(1-naphthylmethyl)ethanamine
CAS Name:(1S)-1-(1-adamantyl)-N-(1-naphthalenylmethyl)ethanamine
IUPAC Name:(1S)-1-(1-adamantyl)-N-(naphthalen-1-ylmethyl)ethanamine
Traditional Name:[(1S)-1-(1-adamantyl)ethyl]-(1-naphthylmethyl)amine
Formula: C23H29N
MolecularWeight: 319.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H29N/c1-16(23-12-17-9-18(13-23)11-19(10-17)14-23)24-15-21-7-4-6-20-5-2-3-8-22(20)21/h2-8,16-19,24H,9-15H2,1H3/t16-,17?,18?,19?,23?/m0/s1


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