1-[(1-azanyl-2,3,3-trimethyl-butyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: 1-[(1-azanyl-2,3,3-trimethyl-butyl)amino]-4-phenyl-butan-2-ol Openeye Name: 1-[(1-amino-2,3,3-trimethyl-butyl)amino]-4-phenyl-butan-2-ol CAS Name: 1-[(1-amino-2,3,3-trimethylbutyl)amino]-4-phenyl-2-butanol IUPAC Name: 1-[(1-amino-2,3,3-trimethylbutyl)amino]-4-phenylbutan-2-ol Traditional Name: 1-[(1-amino-2,3,3-trimethyl-butyl)amino]-4-phenyl-butan-2-ol Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N)NCC(CCC1=CC=CC=C1)O)C(C)(C)C

Isomeric SMILES

CC(C(N)NCC(CCC1=CC=CC=C1)O)C(C)(C)C

InChI

InChI=1S/C17H30N2O/c1-13(17(2,3)4)16(18)19-12-15(20)11-10-14-8-6-5-7-9-14/h5-9,13,15-16,19-20H,10-12,18H2,1-4H3