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

Systemtic Name: (Z)-N-tert-butyl-2-(methoxymethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-tert-butyl-2-(methoxymethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-tert-butyl-2-(methoxymethyl)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-tert-butyl-2-(methoxymethyl)-3-phenylprop-2-en-1-amine Traditional Name: tert-butyl-[(Z)-2-(methoxymethyl)-3-phenyl-allyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC/C(=C/C1=CC=CC=C1)/COC

InChI

InChI=1S/C15H23NO/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/b14-10-