(E)-4-(4-tert-butylphenoxy)-N-ethyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(4-tert-butylphenoxy)-N-ethyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-4-(4-tert-butylphenoxy)-N-ethyl-but-2-en-1-amine hydrochloride CAS Name: (E)-4-(4-tert-butylphenoxy)-N-ethyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(4-tert-butylphenoxy)-N-ethylbut-2-en-1-amine hydrochloride Traditional Name: [(E)-4-(4-tert-butylphenoxy)but-2-enyl]-ethyl-amine hydrochloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CCOC1=CC=C(C=C1)C(C)(C)C.Cl

Isomeric SMILES

CCNC/C=C/COC1=CC=C(C=C1)C(C)(C)C.Cl

InChI

InChI=1S/C16H25NO.ClH/c1-5-17-12-6-7-13-18-15-10-8-14(9-11-15)16(2,3)4;/h6-11,17H,5,12-13H2,1-4H3;1H/b7-6+;