2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane; prop-2-en-1-amine

Systemtic Name: 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane; prop-2-en-1-amine Openeye Name: 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane; prop-2-en-1-amine CAS Name: 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane; 2-propen-1-amine IUPAC Name: 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane; prop-2-en-1-amine Traditional Name: allylamine; 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(OCCO1)C2=CC=CC=C2)C3=CC=CC=C3.C=CCN

Isomeric SMILES

CCC(CCC1(OCCO1)C2=CC=CC=C2)C3=CC=CC=C3.C=CCN

InChI

InChI=1S/C20H24O2.C3H7N/c1-2-17(18-9-5-3-6-10-18)13-14-20(21-15-16-22-20)19-11-7-4-8-12-19;1-2-3-4/h3-12,17H,2,13-16H2,1H3;2H,1,3-4H2