2-azanyl-4-[(3S,4R)-4-(3-azanyl-4-oxidanyl-phenyl)hexan-3-yl]phenol

Systemtic Name: 2-azanyl-4-[(3S,4R)-4-(3-azanyl-4-oxidanyl-phenyl)hexan-3-yl]phenol Openeye Name: 2-amino-4-[(1S,2R)-2-(3-amino-4-hydroxy-phenyl)-1-ethyl-butyl]phenol CAS Name: 2-amino-4-[(3S,4R)-4-(3-amino-4-hydroxyphenyl)hexan-3-yl]phenol IUPAC Name: 2-amino-4-[(3S,4R)-4-(3-amino-4-hydroxyphenyl)hexan-3-yl]phenol Traditional Name: 2-amino-4-[(1S,2R)-2-(3-amino-4-hydroxy-phenyl)-1-ethyl-butyl]phenol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)O)N)C(CC)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC[C@H](C1=CC(=C(C=C1)O)N)[C@@H](CC)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C18H24N2O2/c1-3-13(11-5-7-17(21)15(19)9-11)14(4-2)12-6-8-18(22)16(20)10-12/h5-10,13-14,21-22H,3-4,19-20H2,1-2H3/t13-,14+