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(E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-but-2-en-1-amine

(E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name:(E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-but-2-en-1-amine
Openeye Name:(E)-N-allyl-4-(2-isopropylphenoxy)but-2-en-1-amine
CAS Name:(E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enyl-2-buten-1-amine
IUPAC Name:(E)-4-(2-propan-2-ylphenoxy)-N-prop-2-enylbut-2-en-1-amine
Traditional Name:allyl-[(E)-4-(2-isopropylphenoxy)but-2-enyl]amine
Formula: C16H23NO
MolecularWeight: 245.35992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=CCNCC=C


Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=C/CNCC=C


InChI

InChI=1S/C16H23NO/c1-4-11-17-12-7-8-13-18-16-10-6-5-9-15(16)14(2)3/h4-10,14,17H,1,11-13H2,2-3H3/b8-7+


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