4-[2-[bis(4-azanyl-3-methyl-butyl)amino]ethyl]phenol

Systemtic Name: 4-[2-[bis(4-azanyl-3-methyl-butyl)amino]ethyl]phenol Openeye Name: 4-[2-[bis(4-amino-3-methyl-butyl)amino]ethyl]phenol CAS Name: 4-[2-[bis(4-amino-3-methylbutyl)amino]ethyl]phenol IUPAC Name: 4-[2-[bis(4-amino-3-methylbutyl)amino]ethyl]phenol Traditional Name: 4-[2-[bis(4-amino-3-methyl-butyl)amino]ethyl]phenol Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCC1=CC=C(C=C1)O)CCC(C)CN)CN

Isomeric SMILES

CC(CCN(CCC1=CC=C(C=C1)O)CCC(C)CN)CN

InChI

InChI=1S/C18H33N3O/c1-15(13-19)7-10-21(11-8-16(2)14-20)12-9-17-3-5-18(22)6-4-17/h3-6,15-16,22H,7-14,19-20H2,1-2H3