N-tert-butyl-2-(methoxymethyl)-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: N-tert-butyl-2-(methoxymethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: N-tert-butyl-2-(methoxymethyl)-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: N-tert-butyl-2-(methoxymethyl)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: N-tert-butyl-2-(methoxymethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: tert-butyl-[2-(methoxymethyl)-3-phenyl-allyl]amine hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=CC1=CC=CC=C1)COC.Cl

Isomeric SMILES

CC(C)(C)NCC(=CC1=CC=CC=C1)COC.Cl

InChI

InChI=1S/C15H23NO.ClH/c1-15(2,3)16-11-14(12-17-4)10-13-8-6-5-7-9-13;/h5-10,16H,11-12H2,1-4H3;1H