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(2R)-1-[2-[(4-dimethylaminophenyl)methylamino]ethylamino]propan-2-ol
(2R)-1-[2-[(4-dimethylaminophenyl)methylamino]ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCNCC1=CC=C(C=C1)N(C)C)O
Isomeric SMILES
C[C@H](CNCCNCC1=CC=C(C=C1)N(C)C)O
InChI
InChI=1S/C14H25N3O/c1-12(18)10-15-8-9-16-11-13-4-6-14(7-5-13)17(2)3/h4-7,12,15-16,18H,8-11H2,1-3H3/t12-/m1/s1
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