N-[2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]aniline

Systemtic Name: N-[2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]aniline Openeye Name: N-[2-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]oxyethyl]aniline CAS Name: N-[2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]aniline IUPAC Name: N-[2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]aniline Traditional Name: phenyl-[2-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]oxyethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCCNC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C[C@H]2OCCNC3=CC=CC=C3

InChI

InChI=1S/C18H27NO/c1-17(2)14-9-10-18(17,3)16(13-14)20-12-11-19-15-7-5-4-6-8-15/h4-8,14,16,19H,9-13H2,1-3H3/t14-,16+,18+/m0/s1