(4S,5R,6S)-4-azanyl-5-[tert-butyl-(phenylmethyl)amino]dodec-1-en-6-ol

Systemtic Name: (4S,5R,6S)-4-azanyl-5-[tert-butyl-(phenylmethyl)amino]dodec-1-en-6-ol Openeye Name: (4S,5R,6S)-4-amino-5-[benzyl(tert-butyl)amino]dodec-1-en-6-ol CAS Name: (4S,5R,6S)-4-amino-5-[tert-butyl-(phenylmethyl)amino]-1-dodecen-6-ol IUPAC Name: (4S,5R,6S)-4-amino-5-[benzyl(tert-butyl)amino]dodec-1-en-6-ol Traditional Name: (4S,5R,6S)-4-amino-5-[benzyl(tert-butyl)amino]dodec-1-en-6-ol Formula: C23H40N2O MolecularWeight: 360.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C(CC=C)N)N(CC1=CC=CC=C1)C(C)(C)C)O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]([C@H](CC=C)N)N(CC1=CC=CC=C1)C(C)(C)C)O

InChI

InChI=1S/C23H40N2O/c1-6-8-9-13-17-21(26)22(20(24)14-7-2)25(23(3,4)5)18-19-15-11-10-12-16-19/h7,10-12,15-16,20-22,26H,2,6,8-9,13-14,17-18,24H2,1,3-5H3/t20-,21-,22+/m0/s1