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

Systemtic Name: (4S,5R,6S)-4-azanyl-5-[(phenylmethyl)amino]dodec-1-en-6-ol Openeye Name: (4S,5R,6S)-4-amino-5-(benzylamino)dodec-1-en-6-ol CAS Name: (4S,5R,6S)-4-amino-5-[(phenylmethyl)amino]-1-dodecen-6-ol IUPAC Name: (4S,5R,6S)-4-amino-5-(benzylamino)dodec-1-en-6-ol Traditional Name: (4S,5R,6S)-4-amino-5-(benzylamino)dodec-1-en-6-ol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C(CC=C)N)NCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]([C@H](CC=C)N)NCC1=CC=CC=C1)O

InChI

InChI=1S/C19H32N2O/c1-3-5-6-10-14-18(22)19(17(20)11-4-2)21-15-16-12-8-7-9-13-16/h4,7-9,12-13,17-19,21-22H,2-3,5-6,10-11,14-15,20H2,1H3/t17-,18-,19+/m0/s1