(2R)-2-[[4-(diethylamino)phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[4-(diethylamino)phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-(diethylamino)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-(diethylamino)phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-(diethylamino)phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-(diethylamino)benzyl]amino]butan-1-ol Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-14(12-18)16-11-13-7-9-15(10-8-13)17(5-2)6-3/h7-10,14,16,18H,4-6,11-12H2,1-3H3/t14-/m1/s1